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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

InChI

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