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

Systemtic Name: (3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-thiophen-2-yl-methanone Openeye Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(2-thienyl)methanone CAS Name: (3-amino-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-thiophen-2-ylmethanone IUPAC Name: (3-amino-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-thiophen-2-ylmethanone Traditional Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(2-thienyl)methanone Formula: C16H10N2OS3 MolecularWeight: 342.4584

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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=CS4)N

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=CS4)N

InChI

InChI=1S/C16H10N2OS3/c17-13-9-5-6-10(11-3-1-7-20-11)18-16(9)22-15(13)14(19)12-4-2-8-21-12/h1-8H,17H2