4-(1,2,3,4-tetrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 4-(1,2,3,4-tetrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-(tetrazol-1-yl)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 4-(1-tetrazolyl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-(tetrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-(tetrazol-1-yl)-N-[(E)-2-thenylideneamino]benzamide Formula: C13H10N6OS MolecularWeight: 298.3231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H10N6OS/c20-13(16-14-8-12-2-1-7-21-12)10-3-5-11(6-4-10)19-9-15-17-18-19/h1-9H,(H,16,20)/b14-8+