methyl 5-methoxy-2-(5-methoxy-3-methoxycarbonyl-7-methyl-2H-1,4-benzothiazin-2-yl)-7-methyl-2H-1,4-benzothiazine-3-carboxylate

Systemtic Name: methyl 5-methoxy-2-(5-methoxy-3-methoxycarbonyl-7-methyl-2H-1,4-benzothiazin-2-yl)-7-methyl-2H-1,4-benzothiazine-3-carboxylate Openeye Name: methyl 5-methoxy-2-(5-methoxy-3-methoxycarbonyl-7-methyl-2H-1,4-benzothiazin-2-yl)-7-methyl-2H-1,4-benzothiazine-3-carboxylate CAS Name: 5-methoxy-2-(5-methoxy-3-methoxycarbonyl-7-methyl-2H-1,4-benzothiazin-2-yl)-7-methyl-2H-1,4-benzothiazine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-methoxy-2-(5-methoxy-3-methoxycarbonyl-7-methyl-2H-1,4-benzothiazin-2-yl)-7-methyl-2H-1,4-benzothiazine-3-carboxylate Traditional Name: 2-(3-carbomethoxy-5-methoxy-7-methyl-2H-1,4-benzothiazin-2-yl)-5-methoxy-7-methyl-2H-1,4-benzothiazine-3-carboxylic acid methyl ester Formula: C24H24N2O6S2 MolecularWeight: 500.58716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(C(=N2)C(=O)OC)C3C(=NC4=C(C=C(C=C4S3)C)OC)C(=O)OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(C(=N2)C(=O)OC)C3C(=NC4=C(C=C(C=C4S3)C)OC)C(=O)OC)OC

InChI

InChI=1S/C24H24N2O6S2/c1-11-7-13(29-3)17-15(9-11)33-21(19(25-17)23(27)31-5)22-20(24(28)32-6)26-18-14(30-4)8-12(2)10-16(18)34-22/h7-10,21-22H,1-6H3