3-[(4-chloranyl-1,2,5-thiadiazol-3-yl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(4-chloranyl-1,2,5-thiadiazol-3-yl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(4-chloro-1,2,5-thiadiazol-3-yl)anilino)propanenitrile CAS Name: 3-(N-(4-chloro-1,2,5-thiadiazol-3-yl)anilino)propanenitrile IUPAC Name: 3-(N-(4-chloro-1,2,5-thiadiazol-3-yl)anilino)propanenitrile Traditional Name: 3-(N-(4-chloro-1,2,5-thiadiazol-3-yl)anilino)propionitrile Formula: C11H9ClN4S MolecularWeight: 264.73396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=NSN=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=NSN=C2Cl

InChI

InChI=1S/C11H9ClN4S/c12-10-11(15-17-14-10)16(8-4-7-13)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2