(3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone

Systemtic Name: (3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: (3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone CAS Name: (3-amino-5-chloro-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-5-chloro-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: (3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Formula: C16H12BrClN2OS MolecularWeight: 395.70128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C16H12BrClN2OS/c1-7-11-13(19)15(22-16(11)20-8(2)12(7)18)14(21)9-3-5-10(17)6-4-9/h3-6H,19H2,1-2H3