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

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(4-nitrophenyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(4-nitrophenyl)methanone Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3S/c1-8-2-7-11-12(16)14(22-15(11)17-8)13(19)9-3-5-10(6-4-9)18(20)21/h2-7H,16H2,1H3