N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propionamide Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=NN=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=NN=N3

InChI

InChI=1S/C12H12N6O2S/c1-20-8-2-3-9-10(6-8)21-12(14-9)15-11(19)4-5-18-7-13-16-17-18/h2-3,6-7H,4-5H2,1H3,(H,14,15,19)