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

Systemtic Name: 8-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: 8-chloro-2-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: 8-chloro-2-methyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: 8-chloro-2-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (8-chloro-1,1-diketo-2-methyl-3,4-dihydro-2H-thiochromen-4-yl)amine Formula: C10H12ClNO2S MolecularWeight: 245.72578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(S1(=O)=O)C(=CC=C2)Cl)N

Isomeric SMILES

CC1CC(C2=C(S1(=O)=O)C(=CC=C2)Cl)N

InChI

InChI=1S/C10H12ClNO2S/c1-6-5-9(12)7-3-2-4-8(11)10(7)15(6,13)14/h2-4,6,9H,5,12H2,1H3