4-methoxy-7-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-methoxy-7-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-7-(2H-tetrazol-5-yl)-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-7-(2H-tetrazol-5-yl)-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-7-(2H-tetrazol-5-yl)-1,3-benzothiazol-2-amine Traditional Name: [4-methoxy-7-(2H-tetrazol-5-yl)-1,3-benzothiazol-2-yl]amine Formula: C9H8N6OS MolecularWeight: 248.26442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=NNN=N3)SC(=N2)N

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=NNN=N3)SC(=N2)N

InChI

InChI=1S/C9H8N6OS/c1-16-5-3-2-4(8-12-14-15-13-8)7-6(5)11-9(10)17-7/h2-3H,1H3,(H2,10,11)(H,12,13,14,15)