2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanethiol

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanethiol Openeye Name: 2-(2-imino-1,3-benzothiazol-3-yl)ethanethiol CAS Name: 2-(2-imino-1,3-benzothiazol-3-yl)ethanethiol IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)ethanethiol Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)ethanethiol Formula: C9H10N2S2 MolecularWeight: 210.3191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2S2/c10-9-11(5-6-12)7-3-1-2-4-8(7)13-9/h1-4,10,12H,5-6H2