(4-azanyl-2-phenyl-1,3-thiazol-5-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (4-azanyl-2-phenyl-1,3-thiazol-5-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (4-amino-2-phenyl-thiazol-5-yl)-(3,4-dichlorophenyl)methanone CAS Name: (4-amino-2-phenyl-5-thiazolyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (4-amino-2-phenyl-1,3-thiazol-5-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (4-amino-2-phenyl-thiazol-5-yl)-(3,4-dichlorophenyl)methanone Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C16H10Cl2N2OS/c17-11-7-6-10(8-12(11)18)13(21)14-15(19)20-16(22-14)9-4-2-1-3-5-9/h1-8H,19H2