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

Systemtic Name: (7aS)-2-azanylidene-N-(3-ethoxypropyl)-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (7aS)-N-(3-ethoxypropyl)-2-imino-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide CAS Name: (7aS)-N-(3-ethoxypropyl)-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (7aS)-N-(3-ethoxypropyl)-2-imino-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (7aS)-N-(3-ethoxypropyl)-2-imino-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C2CCCCC2SC1=N

Isomeric SMILES

CCOCCCNC(=O)C1=C2CCCC[C@@H]2SC1=N

InChI

InChI=1S/C14H22N2O2S/c1-2-18-9-5-8-16-14(17)12-10-6-3-4-7-11(10)19-13(12)15/h11,15H,2-9H2,1H3,(H,16,17)/t11-/m0/s1