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N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CC2=C(S1)CCC2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C/C(=N/NC(=O)C1=CC2=C(S1)CCC2)/C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O3S/c1-10(11-4-2-6-13(8-11)19(21)22)17-18-16(20)15-9-12-5-3-7-14(12)23-15/h2,4,6,8-9H,3,5,7H2,1H3,(H,18,20)/b17-10-
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