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

Systemtic Name: N-(4-chlorophenyl)-2-(3-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-allyl-N-(4-chlorophenyl)-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-chlorophenyl)-2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-allyl-N-(4-chlorophenyl)-4-keto-2-(3-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C21H20ClN3O3S/c1-3-11-25-19(26)13-18(20(27)23-15-9-7-14(22)8-10-15)29-21(25)24-16-5-4-6-17(12-16)28-2/h3-10,12,18H,1,11,13H2,2H3,(H,23,27)