N-(1-cyclopropylethyl)-6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine

Systemtic Name: N-(1-cyclopropylethyl)-6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N-(1-cyclopropylethyl)-6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: N-(1-cyclopropylethyl)-6-fluoro-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: N-(1-cyclopropylethyl)-6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: 1-cyclopropylethyl-(6-fluoro-1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amine Formula: C14H18FNO2S MolecularWeight: 283.361623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2CCS(=O)(=O)C3=C2C=C(C=C3)F

Isomeric SMILES

CC(C1CC1)NC2CCS(=O)(=O)C3=C2C=C(C=C3)F

InChI

InChI=1S/C14H18FNO2S/c1-9(10-2-3-10)16-13-6-7-19(17,18)14-5-4-11(15)8-12(13)14/h4-5,8-10,13,16H,2-3,6-7H2,1H3