3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanenitrile

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanenitrile Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)propanenitrile CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)propanenitrile IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)propanenitrile Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)propionitrile Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCC#N

InChI

InChI=1S/C10H8N2OS/c11-6-3-7-12-8-4-1-2-5-9(8)14-10(12)13/h1-2,4-5H,3,7H2