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methyl 2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-thiazine-6-carboxylate

methyl 2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-thiazine-6-carboxylate

Systemtic Name:methyl 2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-thiazine-6-carboxylate
Openeye Name:methyl 2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-thiazine-6-carboxylate
CAS Name:2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1,3-thiazine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-thiazine-6-carboxylate
Traditional Name:2-(4-carbethoxyphenyl)imino-4-keto-3-[4-(2-ketopyrrolidino)benzyl]-1,3-thiazine-6-carboxylic acid methyl ester
Formula: C26H25N3O6S
MolecularWeight: 507.5582
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C(=O)OC)CC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C(=O)OC)CC3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C26H25N3O6S/c1-3-35-24(32)18-8-10-19(11-9-18)27-26-29(23(31)15-21(36-26)25(33)34-2)16-17-6-12-20(13-7-17)28-14-4-5-22(28)30/h6-13,15H,3-5,14,16H2,1-2H3


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