(5E)-5-(7-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5E)-5-(7-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-(7-bromo-5-methyl-2-oxo-indolin-3-ylidene)-2-(2-chloroanilino)thiazol-4-one CAS Name: (5E)-5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-2-(2-chloroanilino)-4-thiazolone IUPAC Name: (5E)-5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-2-(2-chloroanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(7-bromo-2-keto-5-methyl-indolin-3-ylidene)-2-(2-chloroanilino)-2-thiazolin-4-one Formula: C18H11BrClN3O2S MolecularWeight: 448.72084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC=CC=C4Cl)C(=O)N2)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C\3/C(=O)N=C(S3)NC4=CC=CC=C4Cl)/C(=O)N2)Br

InChI

InChI=1S/C18H11BrClN3O2S/c1-8-6-9-13(16(24)22-14(9)10(19)7-8)15-17(25)23-18(26-15)21-12-5-3-2-4-11(12)20/h2-7H,1H3,(H,22,24)(H,21,23,25)/b15-13+