2-(2-azidophenyl)-4,5-dimethyl-3,6-dihydro-2H-thiopyran

Systemtic Name: 2-(2-azidophenyl)-4,5-dimethyl-3,6-dihydro-2H-thiopyran Openeye Name: 2-(2-azidophenyl)-4,5-dimethyl-3,6-dihydro-2H-thiopyran CAS Name: 2-(2-azidophenyl)-4,5-dimethyl-3,6-dihydro-2H-thiopyran IUPAC Name: 2-(2-azidophenyl)-4,5-dimethyl-3,6-dihydro-2H-thiopyran Traditional Name: 2-(2-azidophenyl)-4,5-dimethyl-3,6-dihydro-2H-thiopyran Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC(C1)C2=CC=CC=C2N=[N+]=[N-])C

Isomeric SMILES

CC1=C(CSC(C1)C2=CC=CC=C2N=[N+]=[N-])C

InChI

InChI=1S/C13H15N3S/c1-9-7-13(17-8-10(9)2)11-5-3-4-6-12(11)15-16-14/h3-6,13H,7-8H2,1-2H3