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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)C3=C(C=C(C=C3)N)Cl

InChI

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