N-[(6S)-14-methyl-7-oxidanylidene-13-sulfanylidene-8-oxa-12-thia-1-azabicyclo[9.2.1]tetradec-11(14)-en-6-yl]ethanamide

Systemtic Name: N-[(6S)-14-methyl-7-oxidanylidene-13-sulfanylidene-8-oxa-12-thia-1-azabicyclo[9.2.1]tetradec-11(14)-en-6-yl]ethanamide Openeye Name: N-[(6S)-14-methyl-7-oxo-13-thioxo-8-oxa-12-thia-1-azabicyclo[9.2.1]tetradec-11(14)-en-6-yl]acetamide CAS Name: N-[(6S)-14-methyl-7-oxo-13-sulfanylidene-8-oxa-12-thia-1-azabicyclo[9.2.1]tetradec-11(14)-en-6-yl]acetamide IUPAC Name: N-[(6S)-14-methyl-7-oxo-13-sulfanylidene-8-oxa-12-thia-1-azabicyclo[9.2.1]tetradec-11(14)-en-6-yl]acetamide Traditional Name: N-[(6S)-7-keto-14-methyl-13-thioxo-8-oxa-12-thia-1-azabicyclo[9.2.1]tetradec-11(14)-en-6-yl]acetamide Formula: C14H20N2O3S2 MolecularWeight: 328.4502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCOC(=O)C(CCCCN1C(=S)S2)NC(=O)C

Isomeric SMILES

CC1=C2CCOC(=O)[C@H](CCCCN1C(=S)S2)NC(=O)C

InChI

InChI=1S/C14H20N2O3S2/c1-9-12-6-8-19-13(18)11(15-10(2)17)5-3-4-7-16(9)14(20)21-12/h11H,3-8H2,1-2H3,(H,15,17)/t11-/m0/s1