4-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: 4-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 4-chloro-N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine CAS Name: 4-chloro-N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-chloro-N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)-o-veratryl-amine Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-20-12-7-3-5-10(15(12)21-2)9-18-16-19-14-11(17)6-4-8-13(14)22-16/h3-8H,9H2,1-2H3,(H,18,19)