2-(5-azanyl-1,2-benzothiazol-3-yl)ethanenitrile

Systemtic Name: 2-(5-azanyl-1,2-benzothiazol-3-yl)ethanenitrile Openeye Name: 2-(5-amino-1,2-benzothiazol-3-yl)acetonitrile CAS Name: 2-(5-amino-1,2-benzothiazol-3-yl)acetonitrile IUPAC Name: 2-(5-amino-1,2-benzothiazol-3-yl)acetonitrile Traditional Name: 2-(5-amino-1,2-benzothiazol-3-yl)acetonitrile Formula: C9H7N3S MolecularWeight: 189.23698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=NS2)CC#N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=NS2)CC#N

InChI

InChI=1S/C9H7N3S/c10-4-3-8-7-5-6(11)1-2-9(7)13-12-8/h1-2,5H,3,11H2