6-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine

Systemtic Name: 6-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: 6-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: 6-methyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: 6-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (1,1-diketo-6-methyl-3,4-dihydro-2H-thiochromen-4-yl)amine Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)CCC2N

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CCC2N

InChI

InChI=1S/C10H13NO2S/c1-7-2-3-10-8(6-7)9(11)4-5-14(10,12)13/h2-3,6,9H,4-5,11H2,1H3