3-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-2-(4-methoxyphenyl)imino-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C26H22ClN3O5S MolecularWeight: 523.98798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3Cl)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3Cl)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22ClN3O5S/c1-33-18-9-7-17(8-10-18)28-26-30(14-16-6-11-21-22(12-16)35-15-34-21)24(31)13-23(36-26)25(32)29-20-5-3-2-4-19(20)27/h2-12,23H,13-15H2,1H3,(H,29,32)