1-[[(5S)-3-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea

Systemtic Name: 1-[[(5S)-3-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea Openeye Name: [(5S)-3-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-oxo-oxazolidin-5-yl]methylthiourea CAS Name: [(5S)-3-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-oxo-5-oxazolidinyl]methylthiourea IUPAC Name: [(5S)-3-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methylthiourea Traditional Name: [(5S)-2-keto-3-(2-keto-3-methyl-1,3-benzothiazol-6-yl)oxazolidin-5-yl]methylthiourea Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)N)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=S)N)SC1=O

InChI

InChI=1S/C13H14N4O3S2/c1-16-9-3-2-7(4-10(9)22-13(16)19)17-6-8(20-12(17)18)5-15-11(14)21/h2-4,8H,5-6H2,1H3,(H3,14,15,21)/t8-/m0/s1