5-(5,7-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one

Systemtic Name: 5-(5,7-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Openeye Name: 5-(5,7-dimethyl-2-oxo-indolin-3-ylidene)-2-phenyl-thiazol-4-one CAS Name: 5-(5,7-dimethyl-2-oxo-1H-indol-3-ylidene)-2-phenyl-4-thiazolone IUPAC Name: 5-(5,7-dimethyl-2-oxo-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Traditional Name: 5-(2-keto-5,7-dimethyl-indolin-3-ylidene)-2-phenyl-2-thiazolin-4-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C(=O)N=C(S3)C4=CC=CC=C4)C(=O)N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3C(=O)N=C(S3)C4=CC=CC=C4)C(=O)N2)C

InChI

InChI=1S/C19H14N2O2S/c1-10-8-11(2)15-13(9-10)14(17(22)20-15)16-18(23)21-19(24-16)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,20,22)