N-(4-oxidanylidene-6,7-dihydro-5H-1,3-benzothiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-6,7-dihydro-5H-1,3-benzothiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-oxo-6,7-dihydro-5H-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(4-oxo-6,7-dihydro-5H-1,3-benzothiazol-2-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4-oxo-6,7-dihydro-5H-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(4-keto-6,7-dihydro-5H-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CC2=C(C(=O)C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C15H12N6O2S/c22-11-2-1-3-12-13(11)17-15(24-12)18-14(23)9-4-6-10(7-5-9)21-8-16-19-20-21/h4-8H,1-3H2,(H,17,18,23)