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

Systemtic Name: 5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)-2-(4-hydroxyanilino)thiazol-4-one CAS Name: 5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)-2-(4-hydroxyanilino)-4-thiazolone IUPAC Name: 5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-2-(4-hydroxyanilino)-1,3-thiazol-4-one Traditional Name: 5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)-2-(4-hydroxyanilino)-2-thiazolin-4-one Formula: C19H12BrN3O4S MolecularWeight: 458.28528

Click to see the large picture

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)O)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrN3O4S/c1-9(24)23-14-7-2-10(20)8-13(14)15(18(23)27)16-17(26)22-19(28-16)21-11-3-5-12(25)6-4-11/h2-8,25H,1H3,(H,21,22,26)