N-cyclopropyl-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-cyclopropyl-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-cyclopropyl-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-cyclopropyl-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-cyclopropyl-5-methyl-1,3-benzothiazol-2-amine Traditional Name: cyclopropyl-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3CC3

InChI

InChI=1S/C11H12N2S/c1-7-2-5-10-9(6-7)13-11(14-10)12-8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,12,13)