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

Systemtic Name: N-cyclopropyl-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-cyclopropyl-5-methyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-cyclopropyl-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-cyclopropyl-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopropyl-(1,1-diketo-5-methyl-2,3-dihydrobenzothiophen-3-yl)amine Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)CC2NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CC2NC3CC3

InChI

InChI=1S/C12H15NO2S/c1-8-2-5-12-10(6-8)11(7-16(12,14)15)13-9-3-4-9/h2,5-6,9,11,13H,3-4,7H2,1H3