methyl (2Z)-2-(3,5-dimethoxy-7-methyl-1,4-benzothiazin-2-ylidene)-5-methoxy-7-methyl-1,4-benzothiazine-3-carboxylate

Systemtic Name: methyl (2Z)-2-(3,5-dimethoxy-7-methyl-1,4-benzothiazin-2-ylidene)-5-methoxy-7-methyl-1,4-benzothiazine-3-carboxylate Openeye Name: methyl (2Z)-2-(3,5-dimethoxy-7-methyl-1,4-benzothiazin-2-ylidene)-5-methoxy-7-methyl-1,4-benzothiazine-3-carboxylate CAS Name: (2Z)-2-(3,5-dimethoxy-7-methyl-1,4-benzothiazin-2-ylidene)-5-methoxy-7-methyl-1,4-benzothiazine-3-carboxylic acid methyl ester IUPAC Name: methyl (2Z)-2-(3,5-dimethoxy-7-methyl-1,4-benzothiazin-2-ylidene)-5-methoxy-7-methyl-1,4-benzothiazine-3-carboxylate Traditional Name: (2Z)-2-(3,5-dimethoxy-7-methyl-1,4-benzothiazin-2-ylidene)-5-methoxy-7-methyl-1,4-benzothiazine-3-carboxylic acid methyl ester Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C2C(=C1)S/C(=C\3/C(=NC4=C(C=C(C=C4S3)C)OC)OC)/C(=N2)C(=O)OC)OC

InChI

InChI=1S/C23H22N2O5S2/c1-11-7-13(27-3)17-15(9-11)31-20(19(24-17)23(26)30-6)21-22(29-5)25-18-14(28-4)8-12(2)10-16(18)32-21/h7-10H,1-6H3/b21-20-