1,1-bis(sulfanylidene)-1,3-benzothiazol-2-amine

Systemtic Name: 1,1-bis(sulfanylidene)-1,3-benzothiazol-2-amine Openeye Name: 1,1-dithioxo-1,3-benzothiazol-2-amine CAS Name: 1,1-bis(sulfanylidene)-1,3-benzothiazol-2-amine IUPAC Name: 1,1-bis(sulfanylidene)-1,3-benzothiazol-2-amine Traditional Name: (1,1-dithioxo-1,3-benzothiazol-2-yl)amine Formula: C7H6N2S3 MolecularWeight: 214.33094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2(=S)=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2(=S)=S)N

InChI

InChI=1S/C7H6N2S3/c8-7-9-5-3-1-2-4-6(5)12(7,10)11/h1-4H,(H2,8,9)