(5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-2-(3-chloro-4-methyl-anilino)thiazol-4-one CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-2-(3-chloro-4-methylanilino)-4-thiazolone IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-2-(3-chloro-4-methylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-2-(3-chloro-4-methyl-anilino)-2-thiazolin-4-one Formula: C19H13BrClN3O2S MolecularWeight: 462.74742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)C)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)/C(=C/3\C4=C(C=CC(=C4)Br)N(C3=O)C)/S2)Cl

InChI

InChI=1S/C19H13BrClN3O2S/c1-9-3-5-11(8-13(9)21)22-19-23-17(25)16(27-19)15-12-7-10(20)4-6-14(12)24(2)18(15)26/h3-8H,1-2H3,(H,22,23,25)/b16-15-