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

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(3-chlorophenyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC(=CC=C3)Cl)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC(=CC=C3)Cl)N)C

InChI

InChI=1S/C16H13ClN2OS/c1-8-6-9(2)19-16-12(8)13(18)15(21-16)14(20)10-4-3-5-11(17)7-10/h3-7H,18H2,1-2H3