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

Systemtic Name: N-(2-phenylazanyl-1,3-benzothiazol-4-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-(tetrazol-1-yl)acetamide Formula: C16H13N7OS MolecularWeight: 351.38572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)CN4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)CN4C=NN=N4

InChI

InChI=1S/C16H13N7OS/c24-14(9-23-10-17-21-22-23)19-12-7-4-8-13-15(12)20-16(25-13)18-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,18,20)(H,19,24)