4-(1,3-benzothiazol-2-yl)-2-chloranyl-5-methoxy-aniline

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-2-chloranyl-5-methoxy-aniline Openeye Name: 4-(1,3-benzothiazol-2-yl)-2-chloro-5-methoxy-aniline CAS Name: 4-(1,3-benzothiazol-2-yl)-2-chloro-5-methoxyaniline IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-chloro-5-methoxyaniline Traditional Name: [4-(1,3-benzothiazol-2-yl)-2-chloro-5-methoxy-phenyl]amine Formula: C14H11ClN2OS MolecularWeight: 290.76794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NC3=CC=CC=C3S2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C2=NC3=CC=CC=C3S2)Cl)N

InChI

InChI=1S/C14H11ClN2OS/c1-18-12-7-10(16)9(15)6-8(12)14-17-11-4-2-3-5-13(11)19-14/h2-7H,16H2,1H3