ethyl 2-ethoxy-3-[4-[2-[7-[(E)-N-methoxy-C-phenyl-carbonimidoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethoxy]phenyl]propanoate

Systemtic Name: ethyl 2-ethoxy-3-[4-[2-[7-[(E)-N-methoxy-C-phenyl-carbonimidoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethoxy]phenyl]propanoate Openeye Name: ethyl 2-ethoxy-3-[4-[2-[7-[(E)-N-methoxy-C-phenyl-carbonimidoyl]-3-oxo-1,4-benzothiazin-4-yl]ethoxy]phenyl]propanoate CAS Name: 2-ethoxy-3-[4-[2-[7-[(E)-methoxyimino(phenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]ethoxy]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-ethoxy-3-[4-[2-[7-[(E)-N-methoxy-C-phenylcarbonimidoyl]-3-oxo-1,4-benzothiazin-4-yl]ethoxy]phenyl]propanoate Traditional Name: 2-ethoxy-3-[4-[2-[3-keto-7-[(E)-N-methoxy-C-phenyl-carbonimidoyl]-1,4-benzothiazin-4-yl]ethoxy]phenyl]propionic acid ethyl ester Formula: C31H34N2O6S MolecularWeight: 562.67646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2C(=O)CSC3=C2C=CC(=C3)C(=NOC)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2C(=O)CSC3=C2C=CC(=C3)/C(=N/OC)/C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C31H34N2O6S/c1-4-37-27(31(35)38-5-2)19-22-11-14-25(15-12-22)39-18-17-33-26-16-13-24(20-28(26)40-21-29(33)34)30(32-36-3)23-9-7-6-8-10-23/h6-16,20,27H,4-5,17-19,21H2,1-3H3/b32-30+