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

Systemtic Name: (5E)-2-[(4-bromophenyl)amino]-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5E)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-2-(4-bromoanilino)thiazol-4-one CAS Name: (5E)-5-(1-acetyl-2-oxo-3-indolylidene)-2-(4-bromoanilino)-4-thiazolone IUPAC Name: (5E)-5-(1-acetyl-2-oxoindol-3-ylidene)-2-(4-bromoanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(1-acetyl-2-keto-indolin-3-ylidene)-2-(4-bromoanilino)-2-thiazolin-4-one Formula: C19H12BrN3O3S MolecularWeight: 442.28588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrN3O3S/c1-10(24)23-14-5-3-2-4-13(14)15(18(23)26)16-17(25)22-19(27-16)21-12-8-6-11(20)7-9-12/h2-9H,1H3,(H,21,22,25)/b16-15+