[4-azanyl-3,5-bis(chloranyl)phenyl]-(2-azanyl-4,5-dimethyl-thiophen-3-yl)methanone

Systemtic Name: [4-azanyl-3,5-bis(chloranyl)phenyl]-(2-azanyl-4,5-dimethyl-thiophen-3-yl)methanone Openeye Name: (4-amino-3,5-dichloro-phenyl)-(2-amino-4,5-dimethyl-3-thienyl)methanone CAS Name: (4-amino-3,5-dichlorophenyl)-(2-amino-4,5-dimethyl-3-thiophenyl)methanone IUPAC Name: (4-amino-3,5-dichlorophenyl)-(2-amino-4,5-dimethylthiophen-3-yl)methanone Traditional Name: (4-amino-3,5-dichloro-phenyl)-(2-amino-4,5-dimethyl-3-thienyl)methanone Formula: C13H12Cl2N2OS MolecularWeight: 315.21818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC(=C(C(=C2)Cl)N)Cl)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC(=C(C(=C2)Cl)N)Cl)N)C

InChI

InChI=1S/C13H12Cl2N2OS/c1-5-6(2)19-13(17)10(5)12(18)7-3-8(14)11(16)9(15)4-7/h3-4H,16-17H2,1-2H3