(3-azanyl-2,6-dimethyl-thieno[2,3-b]pyridin-4-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-azanyl-2,6-dimethyl-thieno[2,3-b]pyridin-4-yl)-(4-nitrophenyl)methanone Openeye Name: (3-amino-2,6-dimethyl-thieno[2,3-b]pyridin-4-yl)-(4-nitrophenyl)methanone CAS Name: (3-amino-2,6-dimethyl-4-thieno[2,3-b]pyridinyl)-(4-nitrophenyl)methanone IUPAC Name: (3-amino-2,6-dimethylthieno[2,3-b]pyridin-4-yl)-(4-nitrophenyl)methanone Traditional Name: (3-amino-2,6-dimethyl-thieno[2,3-b]pyridin-4-yl)-(4-nitrophenyl)methanone Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(S2)C)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(S2)C)N

InChI

InChI=1S/C16H13N3O3S/c1-8-7-12(13-14(17)9(2)23-16(13)18-8)15(20)10-3-5-11(6-4-10)19(21)22/h3-7H,17H2,1-2H3