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

Systemtic Name: (3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(3,4-dichlorophenyl)methanone Openeye Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dichlorophenyl)methanone CAS Name: (3-amino-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (3-amino-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(3,4-dichlorophenyl)methanone Traditional Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dichlorophenyl)methanone Formula: C18H10Cl2N2OS2 MolecularWeight: 405.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC(=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC(=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C18H10Cl2N2OS2/c19-11-5-3-9(8-12(11)20)16(23)17-15(21)10-4-6-13(22-18(10)25-17)14-2-1-7-24-14/h1-8H,21H2