(2S)-2-(3-methoxy-4-oxidanyl-phenyl)-6-[(3-methylphenyl)amino]-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile

Systemtic Name: (2S)-2-(3-methoxy-4-oxidanyl-phenyl)-6-[(3-methylphenyl)amino]-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile Openeye Name: (2S)-2-(4-hydroxy-3-methoxy-phenyl)-6-(3-methylanilino)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile CAS Name: (2S)-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methylanilino)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile IUPAC Name: (2S)-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methylanilino)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile Traditional Name: (2S)-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-6-(m-toluidino)-2,3-dihydro-1,3-thiazine-5-carbonitrile Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)NC(S2)C3=CC(=C(C=C3)O)OC)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)N[C@@H](S2)C3=CC(=C(C=C3)O)OC)C#N

InChI

InChI=1S/C19H17N3O3S/c1-11-4-3-5-13(8-11)21-19-14(10-20)17(24)22-18(26-19)12-6-7-15(23)16(9-12)25-2/h3-9,18,21,23H,1-2H3,(H,22,24)/t18-/m0/s1