N1-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-benzene-1,4-diamine Openeye Name: N1-(1,1-dioxothiolan-3-yl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(1,1-dioxo-3-thiolanyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(1,1-dioxothiolan-3-yl)-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(1,1-diketothiolan-3-yl)amine Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H16N2O2S/c1-8-6-9(12)2-3-11(8)13-10-4-5-16(14,15)7-10/h2-3,6,10,13H,4-5,7,12H2,1H3