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

Systemtic Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)propanedinitrile Openeye Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)propanedinitrile CAS Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)propanedinitrile IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)propanedinitrile Traditional Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)malononitrile Formula: C11H7N3S MolecularWeight: 213.25838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C#N

Isomeric SMILES

CN1C2=CC=CC=C2SC1=C(C#N)C#N

InChI

InChI=1S/C11H7N3S/c1-14-9-4-2-3-5-10(9)15-11(14)8(6-12)7-13/h2-5H,1H3