3-[azido(phenyl)methyl]thiochromen-4-one

Systemtic Name: 3-[azido(phenyl)methyl]thiochromen-4-one Openeye Name: 3-[azido(phenyl)methyl]thiochromen-4-one CAS Name: 3-[azido(phenyl)methyl]-1-benzothiopyran-4-one IUPAC Name: 3-[azido(phenyl)methyl]thiochromen-4-one Traditional Name: 3-[azido(phenyl)methyl]thiochromen-4-one Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CSC3=CC=CC=C3C2=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CSC3=CC=CC=C3C2=O)N=[N+]=[N-]

InChI

InChI=1S/C16H11N3OS/c17-19-18-15(11-6-2-1-3-7-11)13-10-21-14-9-5-4-8-12(14)16(13)20/h1-10,15H