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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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