3-chloranyl-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C24H16ClN3O2S MolecularWeight: 445.92074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=C(C5=CC=CC=C5S4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=C(C5=CC=CC=C5S4)Cl)/C2=O

InChI

InChI=1S/C24H16ClN3O2S/c25-20-17-11-5-7-13-19(17)31-22(20)23(29)27-26-21-16-10-4-6-12-18(16)28(24(21)30)14-15-8-2-1-3-9-15/h1-13H,14H2,(H,27,29)/b26-21-