6,6-dimethyl-3-[(Z)-C-phenyl-N-prop-2-enoxy-carbonimidoyl]thiane-2,4-dione

Systemtic Name: 6,6-dimethyl-3-[(Z)-C-phenyl-N-prop-2-enoxy-carbonimidoyl]thiane-2,4-dione Openeye Name: 3-[(Z)-N-allyloxy-C-phenyl-carbonimidoyl]-6,6-dimethyl-tetrahydrothiopyran-2,4-dione CAS Name: 6,6-dimethyl-3-[(Z)-phenyl(prop-2-enoxyimino)methyl]thiane-2,4-dione IUPAC Name: 6,6-dimethyl-3-[(Z)-C-phenyl-N-prop-2-enoxycarbonimidoyl]thiane-2,4-dione Traditional Name: 3-[(Z)-N-allyloxy-C-phenyl-carbonimidoyl]-6,6-dimethyl-tetrahydrothiopyran-2,4-quinone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)S1)C(=NOCC=C)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)S1)/C(=N/OCC=C)/C2=CC=CC=C2)C

InChI

InChI=1S/C17H19NO3S/c1-4-10-21-18-15(12-8-6-5-7-9-12)14-13(19)11-17(2,3)22-16(14)20/h4-9,14H,1,10-11H2,2-3H3/b18-15+