2-[(2-phenylazanyl-2-sulfanylidene-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(2-phenylazanyl-2-sulfanylidene-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-anilino-2-thioxo-acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(2-anilino-1-oxo-2-sulfanylideneethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-anilino-2-sulfanylideneacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-anilino-2-thioxo-acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c17-13(20)12-10-7-4-8-11(10)23-16(12)19-14(21)15(22)18-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,17,20)(H,18,22)(H,19,21)