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

Systemtic Name: (3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: (3-amino-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C18H12N2OS2 MolecularWeight: 336.43068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

InChI

InChI=1S/C18H12N2OS2/c19-15-12-8-9-13(14-7-4-10-22-14)20-18(12)23-17(15)16(21)11-5-2-1-3-6-11/h1-10H,19H2