N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)-4-methyl-thiazol-2-amine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-4-methyl-2-thiazolamine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(4-methylthiazol-2-yl)amine Formula: C12H12N2O2S2 MolecularWeight: 280.36588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=CSC(=N1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C12H12N2O2S2/c1-8-6-17-12(13-8)14-10-7-18(15,16)11-5-3-2-4-9(10)11/h2-6,10H,7H2,1H3,(H,13,14)