(7aS)-2-azanylidene-N-cyclohexyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide

Systemtic Name: (7aS)-2-azanylidene-N-cyclohexyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (7aS)-N-cyclohexyl-2-imino-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide CAS Name: (7aS)-N-cyclohexyl-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (7aS)-N-cyclohexyl-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (7aS)-N-cyclohexyl-2-imino-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C3CCCCC3SC2=N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C3CCCC[C@@H]3SC2=N

InChI

InChI=1S/C15H22N2OS/c16-14-13(11-8-4-5-9-12(11)19-14)15(18)17-10-6-2-1-3-7-10/h10,12,16H,1-9H2,(H,17,18)/t12-/m0/s1