4-chloranyl-N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)benzamide Openeye Name: 4-chloro-N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)benzamide CAS Name: 4-chloro-N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)benzamide IUPAC Name: 4-chloro-N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)benzamide Traditional Name: 4-chloro-N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)benzamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CS1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=C(CS1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H15ClN2OS2/c1-17(2)7-12-13(8-19)16(23-14(12)9-22-17)20-15(21)10-3-5-11(18)6-4-10/h3-6H,7,9H2,1-2H3,(H,20,21)