4-[2-[4-(1,2,3-thiadiazol-4-yl)phenyl]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(1,2,3-thiadiazol-4-yl)phenyl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[4-(thiadiazol-4-yl)phenyl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[4-(4-thiadiazolyl)phenyl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[4-(thiadiazol-4-yl)phenyl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[4-(thiadiazol-4-yl)phenyl]thiazol-4-yl]benzonitrile Formula: C18H10N4S2 MolecularWeight: 346.4288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)C3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)C3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C18H10N4S2/c19-9-12-1-3-13(4-2-12)16-10-23-18(20-16)15-7-5-14(6-8-15)17-11-24-22-21-17/h1-8,10-11H