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

Systemtic Name: (3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(3-nitrophenyl)methanone Openeye Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3-nitrophenyl)methanone CAS Name: (3-amino-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(3-nitrophenyl)methanone IUPAC Name: (3-amino-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(3-nitrophenyl)methanone Traditional Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3-nitrophenyl)methanone Formula: C18H11N3O3S2 MolecularWeight: 381.42824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

InChI

InChI=1S/C18H11N3O3S2/c19-15-12-6-7-13(14-5-2-8-25-14)20-18(12)26-17(15)16(22)10-3-1-4-11(9-10)21(23)24/h1-9H,19H2