(3-azanyl-4-methyl-thieno[2,3-b]quinolin-2-yl)-azido-methanone

Systemtic Name: (3-azanyl-4-methyl-thieno[2,3-b]quinolin-2-yl)-azido-methanone Openeye Name: 3-amino-4-methyl-thieno[2,3-b]quinoline-2-carbonyl azide CAS Name: (3-amino-4-methyl-2-thieno[2,3-b]quinolinyl)-azidomethanone IUPAC Name: 3-amino-4-methylthieno[2,3-b]quinoline-2-carbonyl azide Traditional Name: (3-amino-4-methyl-thieno[2,3-b]quinolin-2-yl)-azido-methanone Formula: C13H9N5OS MolecularWeight: 283.30846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)N=[N+]=[N-])N

Isomeric SMILES

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)N=[N+]=[N-])N

InChI

InChI=1S/C13H9N5OS/c1-6-7-4-2-3-5-8(7)16-13-9(6)10(14)11(20-13)12(19)17-18-15/h2-5H,14H2,1H3