N-(2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(2-methoxy-5-methylphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(2-methoxy-5-methyl-phenyl)amine Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H17NO3S/c1-11-7-8-15(20-2)13(9-11)17-14-10-21(18,19)16-6-4-3-5-12(14)16/h3-9,14,17H,10H2,1-2H3