2-chloranyl-6-(2-methyl-1-oxidanylidene-1,4-thiazinan-4-yl)-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-chloranyl-6-(2-methyl-1-oxidanylidene-1,4-thiazinan-4-yl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-chloro-6-(2-methyl-1-oxo-1,4-thiazinan-4-yl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-chloro-6-(2-methyl-1-oxo-1,4-thiazinan-4-yl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-chloro-6-(2-methyl-1-oxo-1,4-thiazinan-4-yl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-chloro-6-(1-keto-2-methyl-1,4-thiazinan-4-yl)-4-phenyl-nicotinonitrile Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCS1=O)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)Cl

Isomeric SMILES

CC1CN(CCS1=O)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-12-11-21(7-8-23(12)22)16-9-14(13-5-3-2-4-6-13)15(10-19)17(18)20-16/h2-6,9,12H,7-8,11H2,1H3