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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)ethane-1,1-dithiol Openeye Name: 2-(1,3-benzothiazol-2-ylamino)ethane-1,1-dithiol CAS Name: 2-(1,3-benzothiazol-2-ylamino)ethane-1,1-dithiol IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)ethane-1,1-dithiol Traditional Name: 2-(1,3-benzothiazol-2-ylamino)ethane-1,1-dithiol Formula: C9H10N2S3 MolecularWeight: 242.3841

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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)