2-(2,3-dihydro-1,3-benzothiazol-1-ylidene)propanedinitrile

Systemtic Name: 2-(2,3-dihydro-1,3-benzothiazol-1-ylidene)propanedinitrile Openeye Name: 2-(2,3-dihydro-1,3-benzothiazol-1-ylidene)propanedinitrile CAS Name: 2-(2,3-dihydro-1,3-benzothiazol-1-ylidene)propanedinitrile IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-1-ylidene)propanedinitrile Traditional Name: 2-(2,3-dihydro-1,3-benzothiazol-1-ylidene)malononitrile Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=CC=CC=C2S1=C(C#N)C#N

Isomeric SMILES

C1NC2=CC=CC=C2S1=C(C#N)C#N

InChI

InChI=1S/C10H7N3S/c11-5-8(6-12)14-7-13-9-3-1-2-4-10(9)14/h1-4,13H,7H2