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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(3,4-dimethylanilino)thiazol-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(3,4-dimethylanilino)-4-thiazolone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(3,4-dimethylanilino)-1,3-thiazol-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-(3,4-dimethylanilino)-2-thiazolin-4-one Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)C

InChI

InChI=1S/C19H14BrN3O2S/c1-9-3-5-12(7-10(9)2)21-19-23-18(25)16(26-19)15-13-8-11(20)4-6-14(13)22-17(15)24/h3-8H,1-2H3,(H,22,24)(H,21,23,25)