(3Z)-3-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-7-ethyl-4-methoxy-naphthalene-2-thione

Systemtic Name: (3Z)-3-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-7-ethyl-4-methoxy-naphthalene-2-thione Openeye Name: (3Z)-3-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-7-ethyl-4-methoxy-naphthalene-2-thione CAS Name: (3Z)-3-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-7-ethyl-4-methoxy-2-naphthalenethione IUPAC Name: (3Z)-3-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-7-ethyl-4-methoxynaphthalene-2-thione Traditional Name: (3Z)-3-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-7-ethyl-4-methoxy-naphthalene-2-thione Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=S)C(=C3NC4=C(N3)C=NC=C4)C(=C2C=C1)OC

Isomeric SMILES

CCC1=CC2=CC(=S)/C(=C\3/NC4=C(N3)C=NC=C4)/C(=C2C=C1)OC

InChI

InChI=1S/C19H17N3OS/c1-3-11-4-5-13-12(8-11)9-16(24)17(18(13)23-2)19-21-14-6-7-20-10-15(14)22-19/h4-10,21-22H,3H2,1-2H3/b19-17+