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

Systemtic Name: 1,1-bis(oxidanylidene)-N-pentan-2-yl-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N-(1-methylbutyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: 1,1-dioxo-N-pentan-2-yl-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: 1,1-dioxo-N-pentan-2-yl-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-(1-methylbutyl)amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1CCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CCCC(C)NC1CCS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C14H21NO2S/c1-3-6-11(2)15-13-9-10-18(16,17)14-8-5-4-7-12(13)14/h4-5,7-8,11,13,15H,3,6,9-10H2,1-2H3