N-(1,3-benzothiazol-2-yl)-2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[5-(4-chlorophenyl)tetrazol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[5-(4-chlorophenyl)-1-tetrazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[5-(4-chlorophenyl)tetrazol-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[5-(4-chlorophenyl)tetrazol-1-yl]acetamide Formula: C16H11ClN6OS MolecularWeight: 370.81614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=NN=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=NN=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN6OS/c17-11-7-5-10(6-8-11)15-20-21-22-23(15)9-14(24)19-16-18-12-3-1-2-4-13(12)25-16/h1-8H,9H2,(H,18,19,24)