2-(1,3-benzothiazol-2-ylamino)ethane-1,1-dithiolate

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)ethane-1,1-dithiolate Openeye Name: 2-(1,3-benzothiazol-2-ylamino)ethane-1,1-dithiolate CAS Name: 2-(1,3-benzothiazol-2-ylamino)ethane-1,1-dithiolate IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)ethane-1,1-dithiolate Traditional Name: 2-(1,3-benzothiazol-2-ylamino)ethane-1,1-dithiolate Formula: C9H8N2S3-2 MolecularWeight: 240.36822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC([S-])[S-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC([S-])[S-]

InChI

InChI=1S/C9H10N2S3/c12-8(13)5-10-9-11-6-3-1-2-4-7(6)14-9/h1-4,8,12-13H,5H2,(H,10,11)/p-2