O7-ethyl O8-methyl 10-oxidanylidene-6H-pyrido[2,1-c][1,4]benzothiazine-7,8-dicarboxylate

Systemtic Name: O7-ethyl O8-methyl 10-oxidanylidene-6H-pyrido[2,1-c][1,4]benzothiazine-7,8-dicarboxylate Openeye Name: O7-ethyl O8-methyl 10-oxo-6H-pyrido[2,1-c][1,4]benzothiazine-7,8-dicarboxylate CAS Name: 10-oxo-6H-pyrido[2,1-c][1,4]benzothiazine-7,8-dicarboxylic acid O7-ethyl ester O8-methyl ester IUPAC Name: 7-O-ethyl 8-O-methyl 10-oxo-6H-pyrido[2,1-c][1,4]benzothiazine-7,8-dicarboxylate Traditional Name: 10-keto-6H-pyrido[2,1-c][1,4]benzothiazine-7,8-dicarboxylic acid O7-ethyl ester O8-methyl ester Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CSC3=CC=CC=C3N2C(=O)C=C1C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C2CSC3=CC=CC=C3N2C(=O)C=C1C(=O)OC

InChI

InChI=1S/C17H15NO5S/c1-3-23-17(21)15-10(16(20)22-2)8-14(19)18-11-6-4-5-7-13(11)24-9-12(15)18/h4-8H,3,9H2,1-2H3