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

Systemtic Name: 3-[6-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]propanenitrile Openeye Name: 3-[6-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]propanenitrile CAS Name: 3-[6-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]-1,3-benzothiazol-2-yl]propanenitrile IUPAC Name: 3-[6-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]propanenitrile Traditional Name: 3-[6-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]-1,3-benzothiazol-2-yl]propionitrile Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-20-9-11-8-18(15(19)21-11)10-4-5-12-13(7-10)22-14(17-12)3-2-6-16/h4-5,7,11H,2-3,8-9H2,1H3