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

Systemtic Name: 3-chloranyl-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]aniline Openeye Name: 3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]aniline CAS Name: 3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]aniline IUPAC Name: 3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]aniline Traditional Name: [3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]amine Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)OC3=CC(=CC(=C3)N)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)OC3=CC(=CC(=C3)N)Cl

InChI

InChI=1S/C14H11ClN2O2S/c1-18-11-3-2-4-12-13(11)17-14(20-12)19-10-6-8(15)5-9(16)7-10/h2-7H,16H2,1H3