N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C17H13ClN6OS MolecularWeight: 384.84272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N4C=NN=N4

InChI

InChI=1S/C17H13ClN6OS/c18-12-6-7-13-15(9-12)26-17(20-13)21-16(25)14(24-10-19-22-23-24)8-11-4-2-1-3-5-11/h1-7,9-10,14H,8H2,(H,20,21,25)