(3-azanyl-4-phenylazanyl-thieno[2,3-b]pyridin-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (3-azanyl-4-phenylazanyl-thieno[2,3-b]pyridin-2-yl)-(3-nitrophenyl)methanone Openeye Name: (3-amino-4-anilino-thieno[2,3-b]pyridin-2-yl)-(3-nitrophenyl)methanone CAS Name: (3-amino-4-anilino-2-thieno[2,3-b]pyridinyl)-(3-nitrophenyl)methanone IUPAC Name: (3-amino-4-anilinothieno[2,3-b]pyridin-2-yl)-(3-nitrophenyl)methanone Traditional Name: (3-amino-4-anilino-thieno[2,3-b]pyridin-2-yl)-(3-nitrophenyl)methanone Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=C2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=C2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])N

InChI

InChI=1S/C20H14N4O3S/c21-17-16-15(23-13-6-2-1-3-7-13)9-10-22-20(16)28-19(17)18(25)12-5-4-8-14(11-12)24(26)27/h1-11H,21H2,(H,22,23)