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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(C=C2)N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(S1)N=C(C=C2)N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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