(2S)-6-[(2-chlorophenyl)amino]-4-oxidanylidene-2-pyridin-4-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile

Systemtic Name: (2S)-6-[(2-chlorophenyl)amino]-4-oxidanylidene-2-pyridin-4-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile Openeye Name: (2S)-6-(2-chloroanilino)-4-oxo-2-(4-pyridyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile CAS Name: (2S)-6-(2-chloroanilino)-4-oxo-2-pyridin-4-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile IUPAC Name: (2S)-6-(2-chloroanilino)-4-oxo-2-pyridin-4-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile Traditional Name: (2S)-6-(2-chloroanilino)-4-keto-2-(4-pyridyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4OS/c17-12-3-1-2-4-13(12)20-16-11(9-18)14(22)21-15(23-16)10-5-7-19-8-6-10/h1-8,15,20H,(H,21,22)/t15-/m0/s1