N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C16H12N6O2S/c1-24-12-3-2-4-13-14(12)18-16(25-13)19-15(23)10-5-7-11(8-6-10)22-9-17-20-21-22/h2-9H,1H3,(H,18,19,23)