Structure Information
Structure

Compound Identification

SMILES

[Co++].CC1=NC(NS(=O)(=O)C2=CC=C(C=C2)N=CC2=CC=CC=C2[OH2+])=NC=C1

InChIKey

InChIKey=CEODBTLSWKZBKC-UHFFFAOYSA-O

Formula

C18H17CoN4O3S

Mass

428.35

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Entity with smiles [Co++].CC1=NC(NS(=O)(=O)C2=CC=C(C=C2)N=CC2=CC=CC=C2[OH2+])=NC=C1 has not been classified yet.

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