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

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O3S/c16-12-5-4-11(19(21)22)6-10(12)8-17-18-15(20)14-7-9-2-1-3-13(9)23-14/h4-8H,1-3H2,(H,18,20)/b17-8-