3-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(3-ethyl-2-keto-1,3-benzothiazol-6-yl)-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)NC)SC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)NC)SC1=O

InChI

InChI=1S/C14H15N3O4S/c1-3-16-9-5-4-8(6-11(9)22-14(16)20)17-7-10(12(18)15-2)21-13(17)19/h4-6,10H,3,7H2,1-2H3,(H,15,18)