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

Systemtic Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-2-nitro-benzamide Openeye Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-2-nitro-benzamide CAS Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-2-nitrobenzamide IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-2-nitrobenzamide Traditional Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-2-nitro-benzamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CS1)SC(=C2C#N)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(CS1)SC(=C2C#N)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O3S2/c1-17(2)7-11-12(8-18)16(25-14(11)9-24-17)19-15(21)10-5-3-4-6-13(10)20(22)23/h3-6H,7,9H2,1-2H3,(H,19,21)