3-(7-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(7-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(7-chloro-1,3-benzothiazol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(7-chloro-1,3-benzothiazol-2-yl)-3-oxopropanenitrile IUPAC Name: 3-(7-chloro-1,3-benzothiazol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(7-chloro-1,3-benzothiazol-2-yl)-3-keto-propionitrile Formula: C10H5ClN2OS MolecularWeight: 236.6775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)C(=O)CC#N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)C(=O)CC#N

InChI

InChI=1S/C10H5ClN2OS/c11-6-2-1-3-7-9(6)15-10(13-7)8(14)4-5-12/h1-3H,4H2