3,6-bis(chloranyl)-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,6-dichloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,6-dichloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,6-dichloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,6-dichloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3OC)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3OC)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-8-4-3-5-11-13(8)19-16(23-11)20-15(21)12-9(17)6-7-10(18)14(12)22-2/h3-7H,1-2H3,(H,19,20,21)