4-oxidanylidene-N-phenyl-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazine-6-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazine-6-carboxamide Openeye Name: 3-allyl-2-allylimino-4-oxo-N-phenyl-1,3-thiazine-6-carboxamide CAS Name: 4-oxo-N-phenyl-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazine-6-carboxamide IUPAC Name: 4-oxo-N-phenyl-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazine-6-carboxamide Traditional Name: 3-allyl-2-allylimino-4-keto-N-phenyl-1,3-thiazine-6-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-3-10-18-17-20(11-4-2)15(21)12-14(23-17)16(22)19-13-8-6-5-7-9-13/h3-9,12H,1-2,10-11H2,(H,19,22)