2-methoxy-2-[6-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]ethanenitrile

Systemtic Name: 2-methoxy-2-[6-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]ethanenitrile Openeye Name: 2-methoxy-2-[6-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]acetonitrile CAS Name: 2-methoxy-2-[6-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]-1,3-benzothiazol-2-yl]acetonitrile IUPAC Name: 2-methoxy-2-[6-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]acetonitrile Traditional Name: 2-[6-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-2-methoxy-acetonitrile Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CC3=C(C=C2)N=C(S3)C(C#N)OC

Isomeric SMILES

COCC1CN(C(=O)O1)C2=CC3=C(C=C2)N=C(S3)C(C#N)OC

InChI

InChI=1S/C15H15N3O4S/c1-20-8-10-7-18(15(19)22-10)9-3-4-11-13(5-9)23-14(17-11)12(6-16)21-2/h3-5,10,12H,7-8H2,1-2H3