2-(3,4-dichlorophenyl)-4-oxidanylidene-6-pyrrolidin-1-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile

Systemtic Name: 2-(3,4-dichlorophenyl)-4-oxidanylidene-6-pyrrolidin-1-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile Openeye Name: 2-(3,4-dichlorophenyl)-4-oxo-6-pyrrolidin-1-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile CAS Name: 2-(3,4-dichlorophenyl)-4-oxo-6-(1-pyrrolidinyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile IUPAC Name: 2-(3,4-dichlorophenyl)-4-oxo-6-pyrrolidin-1-yl-2,3-dihydro-1,3-thiazine-5-carbonitrile Traditional Name: 2-(3,4-dichlorophenyl)-4-keto-6-pyrrolidino-2,3-dihydro-1,3-thiazine-5-carbonitrile Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)NC(S2)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)NC(S2)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C15H13Cl2N3OS/c16-11-4-3-9(7-12(11)17)14-19-13(21)10(8-18)15(22-14)20-5-1-2-6-20/h3-4,7,14H,1-2,5-6H2,(H,19,21)