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

Systemtic Name: (5E)-5-(5-bromanyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(4-fluorophenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-(5-bromo-7-methyl-2-oxo-indolin-3-ylidene)-2-(4-fluoroanilino)thiazol-4-one CAS Name: (5E)-5-(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)-2-(4-fluoroanilino)-4-thiazolone IUPAC Name: (5E)-5-(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)-2-(4-fluoroanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(5-bromo-2-keto-7-methyl-indolin-3-ylidene)-2-(4-fluoroanilino)-2-thiazolin-4-one Formula: C18H11BrFN3O2S MolecularWeight: 432.266243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)F)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=C\3/C(=O)N=C(S3)NC4=CC=C(C=C4)F)/C(=O)N2

InChI

InChI=1S/C18H11BrFN3O2S/c1-8-6-9(19)7-12-13(16(24)22-14(8)12)15-17(25)23-18(26-15)21-11-4-2-10(20)3-5-11/h2-7H,1H3,(H,22,24)(H,21,23,25)/b15-13+