(2-azanyl-1,3-thiazol-4-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (2-aminothiazol-4-yl)-(3,4-dichlorophenyl)methanone CAS Name: (2-amino-4-thiazolyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (2-amino-1,3-thiazol-4-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (2-aminothiazol-4-yl)-(3,4-dichlorophenyl)methanone Formula: C10H6Cl2N2OS MolecularWeight: 273.13844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=CSC(=N2)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CSC(=N2)N)Cl)Cl

InChI

InChI=1S/C10H6Cl2N2OS/c11-6-2-1-5(3-7(6)12)9(15)8-4-16-10(13)14-8/h1-4H,(H2,13,14)