N-(3-chlorophenyl)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazine-6-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazine-6-carboxamide Openeye Name: 3-allyl-2-allylimino-N-(3-chlorophenyl)-4-oxo-1,3-thiazine-6-carboxamide CAS Name: N-(3-chlorophenyl)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazine-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazine-6-carboxamide Traditional Name: 3-allyl-2-allylimino-N-(3-chlorophenyl)-4-keto-1,3-thiazine-6-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C=C(S1)C(=O)NC2=CC(=CC=C2)Cl)CC=C

Isomeric SMILES

C=CCN=C1N(C(=O)C=C(S1)C(=O)NC2=CC(=CC=C2)Cl)CC=C

InChI

InChI=1S/C17H16ClN3O2S/c1-3-8-19-17-21(9-4-2)15(22)11-14(24-17)16(23)20-13-7-5-6-12(18)10-13/h3-7,10-11H,1-2,8-9H2,(H,20,23)