2-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(E)-(2-chloro-5-nitro-benzylidene)amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C14H12ClN3O3S/c1-7-8(2)22-14(12(7)13(16)19)17-6-9-5-10(18(20)21)3-4-11(9)15/h3-6H,1-2H3,(H2,16,19)/b17-6+