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

Systemtic Name: methyl 9-azanyl-7-(2-chlorophenyl)-6-cyano-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate Openeye Name: methyl 9-amino-7-(2-chlorophenyl)-6-cyano-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate CAS Name: 9-amino-7-(2-chlorophenyl)-6-cyano-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid methyl ester IUPAC Name: methyl 9-amino-7-(2-chlorophenyl)-6-cyano-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate Traditional Name: 9-amino-7-(2-chlorophenyl)-6-cyano-11-keto-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid methyl ester Formula: C21H14ClN3O3S MolecularWeight: 423.87216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N2C(=C(C1C3=CC=CC=C3Cl)C#N)SC4=CC=CC=C4C2=O)N

Isomeric SMILES

COC(=O)C1=C(N2C(=C(C1C3=CC=CC=C3Cl)C#N)SC4=CC=CC=C4C2=O)N

InChI

InChI=1S/C21H14ClN3O3S/c1-28-21(27)17-16(11-6-2-4-8-14(11)22)13(10-23)20-25(18(17)24)19(26)12-7-3-5-9-15(12)29-20/h2-9,16H,24H2,1H3