(4Z)-4-(phenylhydrazinylidene)-5-thiophen-2-yl-2-(1,2,4-triazol-1-yl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(phenylhydrazinylidene)-5-thiophen-2-yl-2-(1,2,4-triazol-1-yl)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(phenylhydrazono)-5-(2-thienyl)-2-(1,2,4-triazol-1-yl)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(phenylhydrazinylidene)-5-thiophen-2-yl-2-(1,2,4-triazol-1-yl)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(phenylhydrazinylidene)-5-thiophen-2-yl-2-(1,2,4-triazol-1-yl)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(phenylhydrazono)-5-(2-thienyl)-2-(1,2,4-triazol-1-yl)cyclohexa-2,5-dien-1-one Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=C(C(=O)C=C2C3=CC=CS3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C=C(C(=O)C=C2C3=CC=CS3)N4C=NC=N4

InChI

InChI=1S/C18H13N5OS/c24-17-9-14(18-7-4-8-25-18)15(10-16(17)23-12-19-11-20-23)22-21-13-5-2-1-3-6-13/h1-12,21H/b22-15-