(5Z)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-[(4-bromophenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-[(4-bromophenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)-2-(4-bromoanilino)thiazol-4-one CAS Name: (5Z)-5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)-2-(4-bromoanilino)-4-thiazolone IUPAC Name: (5Z)-5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-2-(4-bromoanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)-2-(4-bromoanilino)-2-thiazolin-4-one Formula: C19H11Br2N3O3S MolecularWeight: 521.18194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N=C(S3)NC4=CC=C(C=C4)Br)/C1=O

InChI

InChI=1S/C19H11Br2N3O3S/c1-9(25)24-14-7-4-11(21)8-13(14)15(18(24)27)16-17(26)23-19(28-16)22-12-5-2-10(20)3-6-12/h2-8H,1H3,(H,22,23,26)/b16-15-