4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)benzenecarbonitrile

Systemtic Name: 4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)benzenecarbonitrile Openeye Name: 4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)benzonitrile CAS Name: 4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)benzonitrile IUPAC Name: 4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)benzonitrile Traditional Name: 4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)benzonitrile Formula: C13H8N4S MolecularWeight: 252.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSC(=NC3=CC=C(C=C3)C#N)N2C=C1

Isomeric SMILES

C1=CC2=NSC(=NC3=CC=C(C=C3)C#N)N2C=C1

InChI

InChI=1S/C13H8N4S/c14-9-10-4-6-11(7-5-10)15-13-17-8-2-1-3-12(17)16-18-13/h1-8H