4-[[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]oxy]-3-methyl-aniline

Systemtic Name: 4-[[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]oxy]-3-methyl-aniline Openeye Name: 4-[(5,6-dichloro-1,3-benzothiazol-2-yl)oxy]-3-methyl-aniline CAS Name: 4-[(5,6-dichloro-1,3-benzothiazol-2-yl)oxy]-3-methylaniline IUPAC Name: 4-[(5,6-dichloro-1,3-benzothiazol-2-yl)oxy]-3-methylaniline Traditional Name: [4-[(5,6-dichloro-1,3-benzothiazol-2-yl)oxy]-3-methyl-phenyl]amine Formula: C14H10Cl2N2OS MolecularWeight: 325.213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=NC3=CC(=C(C=C3S2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=NC3=CC(=C(C=C3S2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2OS/c1-7-4-8(17)2-3-12(7)19-14-18-11-5-9(15)10(16)6-13(11)20-14/h2-6H,17H2,1H3