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

Systemtic Name: N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(2-oxo-3H-1,3-benzoxazol-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(2-oxo-3H-1,3-benzoxazol-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(2-oxo-3H-1,3-benzoxazol-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(2-keto-3H-1,3-benzoxazol-6-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C15H12N2O3S/c18-14(13-6-8-2-1-3-12(8)21-13)16-9-4-5-10-11(7-9)20-15(19)17-10/h4-7H,1-3H2,(H,16,18)(H,17,19)