2-(4-cyanophenyl)-4-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzenecarbonitrile

Systemtic Name: 2-(4-cyanophenyl)-4-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzenecarbonitrile Openeye Name: 2-(4-cyanophenyl)-4-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzonitrile CAS Name: 2-(4-cyanophenyl)-4-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzonitrile IUPAC Name: 2-(4-cyanophenyl)-4-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzonitrile Traditional Name: 2-(4-cyanophenyl)-4-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzonitrile Formula: C23H15N5OS MolecularWeight: 409.4631

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC(=CC=C2)O)SC(=N1)C3=CC(=C(C=C3)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C(=NC2=CC(=CC=C2)O)SC(=N1)C3=CC(=C(C=C3)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15N5OS/c1-28-23(26-19-3-2-4-20(29)12-19)30-22(27-28)17-9-10-18(14-25)21(11-17)16-7-5-15(13-24)6-8-16/h2-12,29H,1H3