2-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC1NC(=O)CNC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H18N2O3S/c17-14(16-10-5-6-10)9-15-12-7-8-20(18,19)13-4-2-1-3-11(12)13/h1-4,10,12,15H,5-9H2,(H,16,17)