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

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanol Openeye Name: 2-(2-imino-1,3-benzothiazol-3-yl)ethanol CAS Name: 2-(2-imino-1,3-benzothiazol-3-yl)ethanol IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)ethanol Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)ethanol Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2OS/c10-9-11(5-6-12)7-3-1-2-4-8(7)13-9/h1-4,10,12H,5-6H2