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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

InChI

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