2-azido-3-[(E)-2-phenylethenyl]-1-benzothiophene

Systemtic Name: 2-azido-3-[(E)-2-phenylethenyl]-1-benzothiophene Openeye Name: 2-azido-3-[(E)-styryl]benzothiophene CAS Name: 2-azido-3-[(E)-2-phenylethenyl]-1-benzothiophene IUPAC Name: 2-azido-3-[(E)-2-phenylethenyl]-1-benzothiophene Traditional Name: 2-azido-3-[(E)-styryl]benzothiophene Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(SC3=CC=CC=C32)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(SC3=CC=CC=C32)N=[N+]=[N-]

InChI

InChI=1S/C16H11N3S/c17-19-18-16-14(11-10-12-6-2-1-3-7-12)13-8-4-5-9-15(13)20-16/h1-11H/b11-10+