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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC3=CC(=CC=C3)Cl

InChI

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