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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propionamide Formula: C12H12N6OS MolecularWeight: 288.32828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C=NN=N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C=NN=N3

InChI

InChI=1S/C12H12N6OS/c1-8-3-2-4-9-11(8)15-12(20-9)14-10(19)5-6-18-7-13-16-17-18/h2-4,7H,5-6H2,1H3,(H,14,15,19)