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methyl 4-[2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxylate

methyl 4-[2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxylate

Systemtic Name:methyl 4-[2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxylate
Openeye Name:methyl 4-[2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl]-3-oxo-1,4-benzothiazine-6-carboxylate
CAS Name:4-[2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-3-oxo-1,4-benzothiazine-6-carboxylic acid methyl ester
IUPAC Name:methyl 4-[2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-3-oxo-1,4-benzothiazine-6-carboxylate
Traditional Name:3-keto-4-[2-keto-2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]-1,4-benzothiazine-6-carboxylic acid methyl ester
Formula: C21H20N2O5S
MolecularWeight: 412.4589
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CN3C(=O)CSC4=C3C=C(C=C4)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CN3C(=O)CSC4=C3C=C(C=C4)C(=O)OC


InChI

InChI=1S/C21H20N2O5S/c1-13-3-5-17-15(9-13)22(7-8-28-17)19(24)11-23-16-10-14(21(26)27-2)4-6-18(16)29-12-20(23)25/h3-6,9-10H,7-8,11-12H2,1-2H3


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