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

Systemtic Name: N-ethyl-3-heptyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-ethyl-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-ethyl-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-ethyl-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-ethyl-3-heptyl-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NCC

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NCC

InChI

InChI=1S/C21H31N3O3S/c1-4-6-7-8-9-14-24-19(25)15-18(20(26)22-5-2)28-21(24)23-16-10-12-17(27-3)13-11-16/h10-13,18H,4-9,14-15H2,1-3H3,(H,22,26)