[4-[[5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-thiolan-2-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[[5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-thiolan-2-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-oxo-tetrahydrothiophen-2-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-oxo-2-thiolanylidene]methyl]phenyl] ester IUPAC Name: [4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-oxothiolan-2-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-keto-tetrahydrothiophen-2-ylidene]methyl]phenyl] ester Formula: C17H15N3O3S2 MolecularWeight: 373.4493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C)SC2=N

InChI

InChI=1S/C17H15N3O3S2/c1-3-13-19-20-17(25-13)14-15(22)12(24-16(14)18)8-10-4-6-11(7-5-10)23-9(2)21/h4-8,14,18H,3H2,1-2H3