N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(Z)-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C24H15BrClN3O2S MolecularWeight: 524.8168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=C(C5=CC=CC=C5S4)Cl)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C24H15BrClN3O2S/c25-15-10-11-18-17(12-15)21(24(31)29(18)13-14-6-2-1-3-7-14)27-28-23(30)22-20(26)16-8-4-5-9-19(16)32-22/h1-12H,13H2,(H,28,30)/b27-21-