2-methoxy-4-[(Z)-C-methyl-N-[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanoylamino]carbonimidoyl]phenolate

Systemtic Name: 2-methoxy-4-[(Z)-C-methyl-N-[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanoylamino]carbonimidoyl]phenolate Openeye Name: 2-methoxy-4-[(Z)-C-methyl-N-[[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetyl]amino]carbonimidoyl]phenolate CAS Name: 2-methoxy-4-[(1Z)-1-[[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-1-oxoethyl]hydrazinylidene]ethyl]phenolate IUPAC Name: 2-methoxy-4-[(Z)-C-methyl-N-[[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetyl]amino]carbonimidoyl]phenolate Traditional Name: 2-methoxy-4-[(Z)-C-methyl-N-[[2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetyl]amino]carbonimidoyl]phenolate Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=[N+](C2=CC=CC=C2N1)C)C3=CC(=C(C=C3)[O-])OC

Isomeric SMILES

C/C(=N/NC(=O)CSC1=[N+](C2=CC=CC=C2N1)C)/C3=CC(=C(C=C3)[O-])OC

InChI

InChI=1S/C19H20N4O3S/c1-12(13-8-9-16(24)17(10-13)26-3)21-22-18(25)11-27-19-20-14-6-4-5-7-15(14)23(19)2/h4-10H,11H2,1-3H3,(H2,21,22,24,25)