2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O4S/c19-17(24)16-10-4-3-7-13(10)26-18(16)20-14(22)8-21-11-5-1-2-6-12(11)25-9-15(21)23/h1-2,5-6H,3-4,7-9H2,(H2,19,24)(H,20,22)