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

Systemtic Name: N-cyclopropyl-5-methoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-cyclopropyl-5-methoxy-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-cyclopropyl-5-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-cyclopropyl-5-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopropyl-(1,1-diketo-5-methoxy-2,3-dihydrobenzothiophen-3-yl)amine Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)CC2NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)CC2NC3CC3

InChI

InChI=1S/C12H15NO3S/c1-16-9-4-5-12-10(6-9)11(7-17(12,14)15)13-8-2-3-8/h4-6,8,11,13H,2-3,7H2,1H3