N-[(Z)-quinoxalin-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-quinoxalin-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-quinoxalin-2-ylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-2-quinoxalinylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-quinoxalin-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-quinoxalin-2-ylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H14N4OS/c22-17(16-8-11-4-3-7-15(11)23-16)21-19-10-12-9-18-13-5-1-2-6-14(13)20-12/h1-2,5-6,8-10H,3-4,7H2,(H,21,22)/b19-10-