4-methyl-N-(1,2,4-triazol-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-methyl-N-(1,2,4-triazol-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 4-methyl-N-(1,2,4-triazol-4-yl)-1,3-benzothiazol-2-amine CAS Name: 4-methyl-N-(1,2,4-triazol-4-yl)-1,3-benzothiazol-2-amine IUPAC Name: 4-methyl-N-(1,2,4-triazol-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (4-methyl-1,3-benzothiazol-2-yl)-(1,2,4-triazol-4-yl)amine Formula: C10H9N5S MolecularWeight: 231.27696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NN3C=NN=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NN3C=NN=C3

InChI

InChI=1S/C10H9N5S/c1-7-3-2-4-8-9(7)13-10(16-8)14-15-5-11-12-6-15/h2-6H,1H3,(H,13,14)