5-chloranyl-N-(2-methoxyethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-chloranyl-N-(2-methoxyethyl)-1,3-benzothiazol-2-amine Openeye Name: 5-chloro-N-(2-methoxyethyl)-1,3-benzothiazol-2-amine CAS Name: 5-chloro-N-(2-methoxyethyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-chloro-N-(2-methoxyethyl)-1,3-benzothiazol-2-amine Traditional Name: (5-chloro-1,3-benzothiazol-2-yl)-(2-methoxyethyl)amine Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

COCCNC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C10H11ClN2OS/c1-14-5-4-12-10-13-8-6-7(11)2-3-9(8)15-10/h2-3,6H,4-5H2,1H3,(H,12,13)