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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-3-(2-furyl)-3-oxo-propanenitrile CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-3-oxopropanenitrile IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-3-oxopropanenitrile Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-3-(2-furyl)-3-keto-propionitrile Formula: C14H8N2O2S MolecularWeight: 268.29052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C#N)C(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[C@H](C#N)C(=O)C3=CC=CO3

InChI

InChI=1S/C14H8N2O2S/c15-8-9(13(17)11-5-3-7-18-11)14-16-10-4-1-2-6-12(10)19-14/h1-7,9H/t9-/m1/s1