N-(4-ethanoylphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide CAS Name: N-(4-acetylphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide Formula: C21H21NO2S2 MolecularWeight: 383.52694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2CSC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2CSC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H21NO2S2/c1-12-3-8-16-17-11-25-20(10-19(17)26-18(16)9-12)21(24)22-15-6-4-14(5-7-15)13(2)23/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,22,24)