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

Systemtic Name: N-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N-(3-methoxyphenyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: N-(3-methoxyphenyl)-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: N-(3-methoxyphenyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-(3-methoxyphenyl)amine Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H17NO3S/c1-20-13-6-4-5-12(11-13)17-15-9-10-21(18,19)16-8-3-2-7-14(15)16/h2-8,11,15,17H,9-10H2,1H3