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

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazine-6-carboxamide Openeye Name: 3-allyl-2-allylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazine-6-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazine-6-carboxamide Traditional Name: 3-allyl-2-allylimino-4-keto-N-(4-methoxyphenyl)-1,3-thiazine-6-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NCC=C)S2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NCC=C)S2)CC=C

InChI

InChI=1S/C18H19N3O3S/c1-4-10-19-18-21(11-5-2)16(22)12-15(25-18)17(23)20-13-6-8-14(24-3)9-7-13/h4-9,12H,1-2,10-11H2,3H3,(H,20,23)