(3Z)-5,6-dimethoxy-3-(phenylazanylmethylidene)-1-benzothiophen-2-one

Systemtic Name: (3Z)-5,6-dimethoxy-3-(phenylazanylmethylidene)-1-benzothiophen-2-one Openeye Name: (3Z)-3-(anilinomethylene)-5,6-dimethoxy-benzothiophen-2-one CAS Name: (3Z)-3-(anilinomethylidene)-5,6-dimethoxy-1-benzothiophen-2-one IUPAC Name: (3Z)-3-(anilinomethylidene)-5,6-dimethoxy-1-benzothiophen-2-one Traditional Name: (3Z)-3-(anilinomethylene)-5,6-dimethoxy-benzothiophen-2-one Formula: C17H15NO3S MolecularWeight: 313.3709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CNC3=CC=CC=C3)C(=O)S2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C/NC3=CC=CC=C3)/C(=O)S2)OC

InChI

InChI=1S/C17H15NO3S/c1-20-14-8-12-13(10-18-11-6-4-3-5-7-11)17(19)22-16(12)9-15(14)21-2/h3-10,18H,1-2H3/b13-10-