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

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(5-chloranylthiophen-2-yl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(5-chloro-2-thienyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(5-chloro-2-thiophenyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(5-chlorothiophen-2-yl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(5-chloro-2-thienyl)methanone Formula: C14H11ClN2OS2 MolecularWeight: 322.83294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(S3)Cl)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(S3)Cl)N)C

InChI

InChI=1S/C14H11ClN2OS2/c1-6-5-7(2)17-14-10(6)11(16)13(20-14)12(18)8-3-4-9(15)19-8/h3-5H,16H2,1-2H3