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methyl 9-azanyl-6-cyano-7-(4-nitrophenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate

methyl 9-azanyl-6-cyano-7-(4-nitrophenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate

Systemtic Name:methyl 9-azanyl-6-cyano-7-(4-nitrophenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate
Openeye Name:methyl 9-amino-6-cyano-7-(4-nitrophenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate
CAS Name:9-amino-6-cyano-7-(4-nitrophenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid methyl ester
IUPAC Name:methyl 9-amino-6-cyano-7-(4-nitrophenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate
Traditional Name:9-amino-6-cyano-11-keto-7-(4-nitrophenyl)-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid methyl ester
Formula: C21H14N4O5S
MolecularWeight: 434.42466
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N2C(=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C#N)SC4=CC=CC=C4C2=O)N


Isomeric SMILES

COC(=O)C1=C(N2C(=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C#N)SC4=CC=CC=C4C2=O)N


InChI

InChI=1S/C21H14N4O5S/c1-30-21(27)17-16(11-6-8-12(9-7-11)25(28)29)14(10-22)20-24(18(17)23)19(26)13-4-2-3-5-15(13)31-20/h2-9,16H,23H2,1H3


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