ethyl 3-azanyl-6-(4-nitrophenyl)-4-oxidanylidene-thieno[3,2-c]pyran-2-carboxylate

Systemtic Name: ethyl 3-azanyl-6-(4-nitrophenyl)-4-oxidanylidene-thieno[3,2-c]pyran-2-carboxylate Openeye Name: ethyl 3-amino-6-(4-nitrophenyl)-4-oxo-thieno[3,2-c]pyran-2-carboxylate CAS Name: 3-amino-6-(4-nitrophenyl)-4-oxo-2-thieno[3,2-c]pyrancarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-(4-nitrophenyl)-4-oxothieno[3,2-c]pyran-2-carboxylate Traditional Name: 3-amino-4-keto-6-(4-nitrophenyl)thieno[3,2-c]pyran-2-carboxylic acid ethyl ester Formula: C16H12N2O6S MolecularWeight: 360.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C=C(OC2=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C=C(OC2=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H12N2O6S/c1-2-23-16(20)14-13(17)12-11(25-14)7-10(24-15(12)19)8-3-5-9(6-4-8)18(21)22/h3-7H,2,17H2,1H3