[3,6-bis(chloranyl)-2-methoxy-phenyl]-(4-methyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: [3,6-bis(chloranyl)-2-methoxy-phenyl]-(4-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (3,6-dichloro-2-methoxy-phenyl)-(4-methylthiazol-2-yl)methanamine CAS Name: (3,6-dichloro-2-methoxyphenyl)-(4-methyl-2-thiazolyl)methanamine IUPAC Name: (3,6-dichloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(3,6-dichloro-2-methoxy-phenyl)-(4-methylthiazol-2-yl)methyl]amine Formula: C12H12Cl2N2OS MolecularWeight: 303.20748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=C(C=CC(=C2OC)Cl)Cl)N

Isomeric SMILES

CC1=CSC(=N1)C(C2=C(C=CC(=C2OC)Cl)Cl)N

InChI

InChI=1S/C12H12Cl2N2OS/c1-6-5-18-12(16-6)10(15)9-7(13)3-4-8(14)11(9)17-2/h3-5,10H,15H2,1-2H3