2-cyclopropylcarbonyl-3-[4-methoxy-8-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-7-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 2-cyclopropylcarbonyl-3-[4-methoxy-8-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-7-yl]-3-oxidanylidene-propanenitrile Openeye Name: 2-(cyclopropanecarbonyl)-3-(4-methoxy-8-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-7-yl)-3-oxo-propanenitrile CAS Name: 2-[cyclopropyl(oxo)methyl]-3-(4-methoxy-8-methyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-7-yl)-3-oxopropanenitrile IUPAC Name: 2-(cyclopropanecarbonyl)-3-(4-methoxy-8-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-7-yl)-3-oxopropanenitrile Traditional Name: 2-(cyclopropanecarbonyl)-3-(1,1-diketo-4-methoxy-8-methyl-3,4-dihydro-2H-thiochromen-7-yl)-3-keto-propionitrile Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1S(=O)(=O)CCC2OC)C(=O)C(C#N)C(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC2=C1S(=O)(=O)CCC2OC)C(=O)C(C#N)C(=O)C3CC3

InChI

InChI=1S/C18H19NO5S/c1-10-12(17(21)14(9-19)16(20)11-3-4-11)5-6-13-15(24-2)7-8-25(22,23)18(10)13/h5-6,11,14-15H,3-4,7-8H2,1-2H3