3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)aniline

Systemtic Name: 3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)aniline Openeye Name: 3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)aniline CAS Name: 3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)aniline IUPAC Name: 3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)aniline Traditional Name: [3-chloro-4-(6-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)N=C(S2)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)N)Cl

InChI

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