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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-phenylethyl)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: 1,1-dioxo-N-(1-phenylethyl)-3,4-dihydro-2H-thiochromen-4-amine CAS Name: 1,1-dioxo-N-(1-phenylethyl)-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: 1,1-dioxo-N-(1-phenylethyl)-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-(1-phenylethyl)amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H19NO2S/c1-13(14-7-3-2-4-8-14)18-16-11-12-21(19,20)17-10-6-5-9-15(16)17/h2-10,13,16,18H,11-12H2,1H3