7-chloranyl-N-pentan-3-yl-1,3-benzothiazol-2-amine

Systemtic Name: 7-chloranyl-N-pentan-3-yl-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-(1-ethylpropyl)-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-pentan-3-yl-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-pentan-3-yl-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-(1-ethylpropyl)amine Formula: C12H15ClN2S MolecularWeight: 254.7789

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC2=C(S1)C(=CC=C2)Cl

Isomeric SMILES

CCC(CC)NC1=NC2=C(S1)C(=CC=C2)Cl

InChI

InChI=1S/C12H15ClN2S/c1-3-8(4-2)14-12-15-10-7-5-6-9(13)11(10)16-12/h5-8H,3-4H2,1-2H3,(H,14,15)