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

Systemtic Name: 4-(5-bromanyl-1,3-benzothiazol-2-yl)-2-chloranyl-5-methoxy-aniline Openeye Name: 4-(5-bromo-1,3-benzothiazol-2-yl)-2-chloro-5-methoxy-aniline CAS Name: 4-(5-bromo-1,3-benzothiazol-2-yl)-2-chloro-5-methoxyaniline IUPAC Name: 4-(5-bromo-1,3-benzothiazol-2-yl)-2-chloro-5-methoxyaniline Traditional Name: [4-(5-bromo-1,3-benzothiazol-2-yl)-2-chloro-5-methoxy-phenyl]amine Formula: C14H10BrClN2OS MolecularWeight: 369.664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NC3=C(S2)C=CC(=C3)Br)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C2=NC3=C(S2)C=CC(=C3)Br)Cl)N

InChI

InChI=1S/C14H10BrClN2OS/c1-19-12-6-10(17)9(16)5-8(12)14-18-11-4-7(15)2-3-13(11)20-14/h2-6H,17H2,1H3