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

Systemtic Name: N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-6-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-6-methyl-1,3-benzothiazol-2-amine CAS Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-6-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-6-methyl-1,3-benzothiazol-2-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C15H11N3O2S2 MolecularWeight: 329.39674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C15H11N3O2S2/c1-9-6-7-11-12(8-9)21-15(16-11)17-14-10-4-2-3-5-13(10)22(19,20)18-14/h2-8H,1H3,(H,16,17,18)