3-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]oxazolidin-2-one Formula: C13H12N4O3S2 MolecularWeight: 336.38938

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)N1C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C13H12N4O3S2/c18-10(17-6-7-20-13(17)19)8-21-12-16-15-11(22-12)14-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,14,15)