(6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-2-methoxy-3-methyl-cyclohexa-2,4-diene-1-thione

Systemtic Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-2-methoxy-3-methyl-cyclohexa-2,4-diene-1-thione Openeye Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-2-methoxy-3-methyl-cyclohexa-2,4-diene-1-thione CAS Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-2-methoxy-3-methyl-1-cyclohexa-2,4-dienethione IUPAC Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-2-methoxy-3-methylcyclohexa-2,4-diene-1-thione Traditional Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-2-methoxy-3-methyl-cyclohexa-2,4-diene-1-thione Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)C(=C2NC3=C(N2)C=NC=C3)C=C1)OC

Isomeric SMILES

CC1=C(C(=S)/C(=C\2/NC3=C(N2)C=NC=C3)/C=C1)OC

InChI

InChI=1S/C14H13N3OS/c1-8-3-4-9(13(19)12(8)18-2)14-16-10-5-6-15-7-11(10)17-14/h3-7,16-17H,1-2H3/b14-9-