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

Systemtic Name: N-[(Z)-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(Z)-(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C21H17BrClN3O2S MolecularWeight: 490.80058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl)/C1=O

InChI

InChI=1S/C21H17BrClN3O2S/c1-2-3-10-26-15-9-8-12(22)11-14(15)18(21(26)28)24-25-20(27)19-17(23)13-6-4-5-7-16(13)29-19/h4-9,11H,2-3,10H2,1H3,(H,25,27)/b24-18-