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

Systemtic Name: [3,6-bis(chloranyl)-2-methoxy-phenyl]-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanamine Openeye Name: (3,6-dichloro-2-methoxy-phenyl)-[4-(2-thienyl)thiazol-2-yl]methanamine CAS Name: (3,6-dichloro-2-methoxyphenyl)-(4-thiophen-2-yl-2-thiazolyl)methanamine IUPAC Name: (3,6-dichloro-2-methoxyphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanamine Traditional Name: [(3,6-dichloro-2-methoxy-phenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]amine Formula: C15H12Cl2N2OS2 MolecularWeight: 371.30458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(C2=NC(=CS2)C3=CC=CS3)N)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(C2=NC(=CS2)C3=CC=CS3)N)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2OS2/c1-20-14-9(17)5-4-8(16)12(14)13(18)15-19-10(7-22-15)11-3-2-6-21-11/h2-7,13H,18H2,1H3