N-[3,5-bis(chloranyl)phenyl]-5-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(3,5-dichlorophenyl)-5-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(3,5-dichlorophenyl)-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(3,5-dichlorophenyl)-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: (3,5-dichlorophenyl)-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2OS/c1-19-11-2-3-13-12(7-11)18-14(20-13)17-10-5-8(15)4-9(16)6-10/h2-7H,1H3,(H,17,18)