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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C

InChI

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