ethyl 5-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(4-chloro-3-nitro-phenyl)methyleneamino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[(4-chloro-3-nitrophenyl)methylideneamino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chloro-3-nitrophenyl)methylideneamino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(4-chloro-3-nitro-benzylidene)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C15H13ClN2O4S/c1-3-22-15(19)14-9(2)6-13(23-14)17-8-10-4-5-11(16)12(7-10)18(20)21/h4-8H,3H2,1-2H3