N-(3-chloranyl-4-methoxy-phenyl)-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3S2)Cl

InChI

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