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

Systemtic Name: 4-azanyl-4-[6-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile Openeye Name: 4-amino-4-[6-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile CAS Name: 4-amino-4-[6-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]-1,3-benzothiazol-2-yl]butanenitrile IUPAC Name: 4-amino-4-[6-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile Traditional Name: 4-amino-4-[6-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butyronitrile Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-22-9-11-8-20(16(21)23-11)10-4-5-13-14(7-10)24-15(19-13)12(18)3-2-6-17/h4-5,7,11-12H,2-3,8-9,18H2,1H3