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

Systemtic Name: N-(3-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-allyl-N-(3-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-allyl-N-(3-chlorophenyl)-2-(3-chlorophenyl)imino-4-keto-1,3-thiazinane-6-carboxamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c1-2-9-25-18(26)12-17(19(27)23-15-7-3-5-13(21)10-15)28-20(25)24-16-8-4-6-14(22)11-16/h2-8,10-11,17H,1,9,12H2,(H,23,27)