2-[3-[[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanenitrile

Systemtic Name: 2-[3-[[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[[2-(4-bromoanilino)-4-oxo-thiazol-5-ylidene]methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[[2-(4-bromoanilino)-4-oxo-5-thiazolylidene]methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[[2-(4-bromoanilino)-4-keto-2-thiazolin-5-ylidene]methyl]indol-1-yl]acetonitrile Formula: C20H13BrN4OS MolecularWeight: 437.31242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN4OS/c21-14-5-7-15(8-6-14)23-20-24-19(26)18(27-20)11-13-12-25(10-9-22)17-4-2-1-3-16(13)17/h1-8,11-12H,10H2,(H,23,24,26)