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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(2,4-dichlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(2,4-dichloroanilino)thiazol-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(2,4-dichloroanilino)-4-thiazolone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(2,4-dichloroanilino)-1,3-thiazol-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-(2,4-dichloroanilino)-2-thiazolin-4-one Formula: C17H8BrCl2N3O2S MolecularWeight: 469.13932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H8BrCl2N3O2S/c18-7-1-3-11-9(5-7)13(15(24)21-11)14-16(25)23-17(26-14)22-12-4-2-8(19)6-10(12)20/h1-6H,(H,21,24)(H,22,23,25)