N-(1-cyclopropylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(1-cyclopropylethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(1-cyclopropylethyl)-1,3-benzothiazol-2-amine CAS Name: N-(1-cyclopropylethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1-cyclopropylethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(1-cyclopropylethyl)amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1CC1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H14N2S/c1-8(9-6-7-9)13-12-14-10-4-2-3-5-11(10)15-12/h2-5,8-9H,6-7H2,1H3,(H,13,14)