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

Systemtic Name: (2S)-2-(3-methoxy-2-oxidanyl-phenyl)-6-[(3-methoxyphenyl)amino]-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile Openeye Name: (2S)-2-(2-hydroxy-3-methoxy-phenyl)-6-(3-methoxyanilino)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile CAS Name: (2S)-2-(2-hydroxy-3-methoxyphenyl)-6-(3-methoxyanilino)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile IUPAC Name: (2S)-2-(2-hydroxy-3-methoxyphenyl)-6-(3-methoxyanilino)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile Traditional Name: (2S)-2-(2-hydroxy-3-methoxy-phenyl)-4-keto-6-(m-anisidino)-2,3-dihydro-1,3-thiazine-5-carbonitrile Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)NC(S2)C3=C(C(=CC=C3)OC)O)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)N[C@@H](S2)C3=C(C(=CC=C3)OC)O)C#N

InChI

InChI=1S/C19H17N3O4S/c1-25-12-6-3-5-11(9-12)21-19-14(10-20)17(24)22-18(27-19)13-7-4-8-15(26-2)16(13)23/h3-9,18,21,23H,1-2H3,(H,22,24)/t18-/m0/s1