2-(2-azanyl-1,3-benzothiazol-6-yl)propanenitrile

Systemtic Name: 2-(2-azanyl-1,3-benzothiazol-6-yl)propanenitrile Openeye Name: 2-(2-amino-1,3-benzothiazol-6-yl)propanenitrile CAS Name: 2-(2-amino-1,3-benzothiazol-6-yl)propanenitrile IUPAC Name: 2-(2-amino-1,3-benzothiazol-6-yl)propanenitrile Traditional Name: 2-(2-amino-1,3-benzothiazol-6-yl)propionitrile Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CC(C#N)C1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C10H9N3S/c1-6(5-11)7-2-3-8-9(4-7)14-10(12)13-8/h2-4,6H,1H3,(H2,12,13)