4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzonitrile CAS Name: 4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]ethoxy]benzonitrile IUPAC Name: 4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzonitrile Traditional Name: 4-[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]ethoxy]benzonitrile Formula: C17H13N3OS3 MolecularWeight: 371.49962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3OS3/c18-12-13-6-8-15(9-7-13)21-10-11-23-16-19-20(17(22)24-16)14-4-2-1-3-5-14/h1-9H,10-11H2