N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: 4-(2-ketooxazolidin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

InChI

InChI=1S/C13H12N4O3S/c1-8-15-16-12(21-8)14-11(18)9-2-4-10(5-3-9)17-6-7-20-13(17)19/h2-5H,6-7H2,1H3,(H,14,16,18)