(E)-4-(3-azido-1-benzothiophen-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(3-azido-1-benzothiophen-2-yl)but-3-en-2-one Openeye Name: (E)-4-(3-azidobenzothiophen-2-yl)but-3-en-2-one CAS Name: (E)-4-(3-azido-1-benzothiophen-2-yl)-3-buten-2-one IUPAC Name: (E)-4-(3-azido-1-benzothiophen-2-yl)but-3-en-2-one Traditional Name: (E)-4-(3-azidobenzothiophen-2-yl)but-3-en-2-one Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C2=CC=CC=C2S1)N=[N+]=[N-]

Isomeric SMILES

CC(=O)/C=C/C1=C(C2=CC=CC=C2S1)N=[N+]=[N-]

InChI

InChI=1S/C12H9N3OS/c1-8(16)6-7-11-12(14-15-13)9-4-2-3-5-10(9)17-11/h2-7H,1H3/b7-6+