5-chloranyl-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-chloranyl-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine Openeye Name: 5-chloro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine CAS Name: 5-chloro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-chloro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine Traditional Name: (5-chloro-1,3-benzothiazol-2-yl)-(4-methoxyphenyl)amine Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H11ClN2OS/c1-18-11-5-3-10(4-6-11)16-14-17-12-8-9(15)2-7-13(12)19-14/h2-8H,1H3,(H,16,17)