4-[6-[(5S)-5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile

Systemtic Name: 4-[6-[(5S)-5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile Openeye Name: 4-[6-[(5S)-5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile CAS Name: 4-[6-[(5S)-5-(methoxymethyl)-2-oxo-3-oxazolidinyl]-1,3-benzothiazol-2-yl]butanenitrile IUPAC Name: 4-[6-[(5S)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile Traditional Name: 4-[6-[(5S)-2-keto-5-(methoxymethyl)oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butyronitrile Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC[C@@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N=C(S3)CCCC#N

InChI

InChI=1S/C16H17N3O3S/c1-21-10-12-9-19(16(20)22-12)11-5-6-13-14(8-11)23-15(18-13)4-2-3-7-17/h5-6,8,12H,2-4,9-10H2,1H3/t12-/m0/s1