N-(1,3-benzothiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)benzamide Formula: C15H10N6OS MolecularWeight: 322.3445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)N4C=NN=N4

InChI

InChI=1S/C15H10N6OS/c22-14(18-15-17-11-6-2-4-8-13(11)23-15)10-5-1-3-7-12(10)21-9-16-19-20-21/h1-9H,(H,17,18,22)