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

Systemtic Name: 2-(3-azidothiophen-2-yl)-4,5-dimethyl-3,6-dihydro-2H-thiopyran Openeye Name: 2-(3-azido-2-thienyl)-4,5-dimethyl-3,6-dihydro-2H-thiopyran CAS Name: 2-(3-azido-2-thiophenyl)-4,5-dimethyl-3,6-dihydro-2H-thiopyran IUPAC Name: 2-(3-azidothiophen-2-yl)-4,5-dimethyl-3,6-dihydro-2H-thiopyran Traditional Name: 2-(3-azido-2-thienyl)-4,5-dimethyl-3,6-dihydro-2H-thiopyran Formula: C11H13N3S2 MolecularWeight: 251.37102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC(C1)C2=C(C=CS2)N=[N+]=[N-])C

Isomeric SMILES

CC1=C(CSC(C1)C2=C(C=CS2)N=[N+]=[N-])C

InChI

InChI=1S/C11H13N3S2/c1-7-5-10(16-6-8(7)2)11-9(13-14-12)3-4-15-11/h3-4,10H,5-6H2,1-2H3