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

Systemtic Name: (5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(5-chloro-2-hydroxy-anilino)thiazol-4-one CAS Name: (5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(5-chloro-2-hydroxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(5-chloro-2-hydroxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(5-bromo-2-keto-indolin-3-ylidene)-2-(5-chloro-2-hydroxy-anilino)-2-thiazolin-4-one Formula: C17H9BrClN3O3S MolecularWeight: 450.69366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC2=NC(=O)/C(=C/3\C4=C(C=CC(=C4)Br)NC3=O)/S2)O

InChI

InChI=1S/C17H9BrClN3O3S/c18-7-1-3-10-9(5-7)13(15(24)20-10)14-16(25)22-17(26-14)21-11-6-8(19)2-4-12(11)23/h1-6,23H,(H,20,24)(H,21,22,25)/b14-13-