(3-azidophenyl)-(3-methylthiophen-2-yl)methanone

Systemtic Name: (3-azidophenyl)-(3-methylthiophen-2-yl)methanone Openeye Name: (3-azidophenyl)-(3-methyl-2-thienyl)methanone CAS Name: (3-azidophenyl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (3-azidophenyl)-(3-methylthiophen-2-yl)methanone Traditional Name: (3-azidophenyl)-(3-methyl-2-thienyl)methanone Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=CC(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=CC(=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H9N3OS/c1-8-5-6-17-12(8)11(16)9-3-2-4-10(7-9)14-15-13/h2-7H,1H3