N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(tetrazol-1-yl)acetamide Formula: C14H15N7O2S MolecularWeight: 345.3796

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C=NN=N4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C=NN=N4

InChI

InChI=1S/C14H15N7O2S/c22-13(8-21-9-15-18-19-21)16-10-1-2-11-12(7-10)24-14(17-11)20-3-5-23-6-4-20/h1-2,7,9H,3-6,8H2,(H,16,22)