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

Systemtic Name: (5E)-2-[(4-bromophenyl)amino]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-bromoanilino)-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: (5E)-2-(4-bromoanilino)-5-(1-methyl-2-oxo-3-indolylidene)-4-thiazolone IUPAC Name: (5E)-2-(4-bromoanilino)-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-bromoanilino)-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-4-one Formula: C18H12BrN3O2S MolecularWeight: 414.27578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/C(=O)N=C(S3)NC4=CC=C(C=C4)Br)/C1=O

InChI

InChI=1S/C18H12BrN3O2S/c1-22-13-5-3-2-4-12(13)14(17(22)24)15-16(23)21-18(25-15)20-11-8-6-10(19)7-9-11/h2-9H,1H3,(H,20,21,23)/b15-14+