N-[1,1-bis(oxidanylidene)thian-4-yl]-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-(1,1-dioxothian-4-yl)-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-(1,1-dioxo-4-thianyl)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-(1,1-dioxothian-4-yl)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: (1,1-diketothian-4-yl)-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3CCS(=O)(=O)CC3

InChI

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