4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-[(5-phenyl-2-tetrazolyl)methyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide Formula: C21H18N6OS MolecularWeight: 402.47222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)/C4=CC=CS4

InChI

InChI=1S/C21H18N6OS/c1-15(19-8-5-13-29-19)22-24-21(28)18-11-9-16(10-12-18)14-27-25-20(23-26-27)17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,24,28)/b22-15-