N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=C(S2)CCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-10-5-6-11(7-13(10)19(21)22)9-17-18-16(20)15-8-12-3-2-4-14(12)23-15/h5-9H,2-4H2,1H3,(H,18,20)/b17-9-