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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-[(4-methoxyphenyl)amino]-1,3-thiazol-2-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-4-(4-methoxyanilino)thiazol-2-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-(4-methoxyanilino)-2-thiazolone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-(4-methoxyanilino)-1,3-thiazol-2-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-4-(p-anisidino)-3-thiazolin-2-one Formula: C18H12BrN3O3S MolecularWeight: 430.27518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)SC2=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)SC2=C3C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C18H12BrN3O3S/c1-25-11-5-3-10(4-6-11)20-16-15(26-18(24)22-16)14-12-8-9(19)2-7-13(12)21-17(14)23/h2-8H,1H3,(H,21,23)(H,20,22,24)