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

Systemtic Name: N-(4-chlorophenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-chlorophenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-chlorophenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-chlorophenyl)-3-heptyl-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H30ClN3O3S/c1-3-4-5-6-7-16-29-23(30)17-22(24(31)27-19-10-8-18(26)9-11-19)33-25(29)28-20-12-14-21(32-2)15-13-20/h8-15,22H,3-7,16-17H2,1-2H3,(H,27,31)