2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-allyl-2-(4-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 3-allyl-2-(4-chlorophenyl)imino-4-keto-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC=C

InChI

InChI=1S/C23H24ClN3O3S/c1-3-13-27-21(28)15-20(31-23(27)26-18-7-5-16(24)6-8-18)22(29)25-17-9-11-19(12-10-17)30-14-4-2/h3,5-12,20H,1,4,13-15H2,2H3,(H,25,29)