N-[1,1-bis(oxidanylidene)thian-4-yl]-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(1,1-dioxothian-4-yl)-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-(1,1-dioxo-4-thianyl)-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(1,1-dioxothian-4-yl)-5-methyl-1,3-benzothiazol-2-amine Traditional Name: (1,1-diketothian-4-yl)-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C13H16N2O2S2/c1-9-2-3-12-11(8-9)15-13(18-12)14-10-4-6-19(16,17)7-5-10/h2-3,8,10H,4-7H2,1H3,(H,14,15)