(3-azanyl-4,6-dithiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (3-azanyl-4,6-dithiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: [3-amino-4,6-bis(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: (3-amino-4,6-dithiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (3-amino-4,6-dithiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: [3-amino-4,6-bis(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone Formula: C23H14N2O3S3 MolecularWeight: 462.56386

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CS5)C6=CC=CS6)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CS5)C6=CC=CS6)N

InChI

InChI=1S/C23H14N2O3S3/c24-20-19-13(17-3-1-7-29-17)10-14(18-4-2-8-30-18)25-23(19)31-22(20)21(26)12-5-6-15-16(9-12)28-11-27-15/h1-10H,11,24H2