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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CNC1CCS(=O)(=O)C2=CC=CC=C12

InChI

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