N-cyclopropyl-4,7-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-cyclopropyl-4,7-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-cyclopropyl-4,7-dimethyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-cyclopropyl-4,7-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-cyclopropyl-4,7-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopropyl-(1,1-diketo-4,7-dimethyl-2,3-dihydrobenzothiophen-3-yl)amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CS(=O)(=O)C2=C(C=C1)C)NC3CC3

Isomeric SMILES

CC1=C2C(CS(=O)(=O)C2=C(C=C1)C)NC3CC3

InChI

InChI=1S/C13H17NO2S/c1-8-3-4-9(2)13-12(8)11(7-17(13,15)16)14-10-5-6-10/h3-4,10-11,14H,5-7H2,1-2H3