(3-azanyl-5-methyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone

Systemtic Name: (3-azanyl-5-methyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone Openeye Name: [3-amino-5-methyl-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3-chlorophenyl)methanone CAS Name: (3-amino-5-methyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(3-chlorophenyl)methanone IUPAC Name: (3-amino-5-methyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone Traditional Name: [3-amino-5-methyl-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3-chlorophenyl)methanone Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)C3=CC(=CC=C3)Cl)N)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)C3=CC(=CC=C3)Cl)N)C4=CC=CS4

InChI

InChI=1S/C19H13ClN2OS2/c1-10-8-13-15(21)18(17(23)11-4-2-5-12(20)9-11)25-19(13)22-16(10)14-6-3-7-24-14/h2-9H,21H2,1H3