3-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)propanenitrile

Systemtic Name: 3-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)propanenitrile Openeye Name: 3-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)propanenitrile CAS Name: 3-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)propanenitrile IUPAC Name: 3-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)propanenitrile Traditional Name: 3-(4-chloro-2-keto-1,3-benzothiazol-3-yl)propionitrile Formula: C10H7ClN2OS MolecularWeight: 238.69338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CCC#N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CCC#N

InChI

InChI=1S/C10H7ClN2OS/c11-7-3-1-4-8-9(7)13(6-2-5-12)10(14)15-8/h1,3-4H,2,6H2