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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=NC3=CC=CC=C3S2)N

InChI

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