2-(1,3-benzothiazol-2-yl)-4-morpholin-4-yl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-morpholin-4-yl-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-morpholino-3-oxo-butanenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-4-(4-morpholinyl)-3-oxobutanenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-morpholin-4-yl-3-oxobutanenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-keto-4-morpholino-butyronitrile Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1COCCN1CC(=O)C(C#N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H15N3O2S/c16-9-11(13(19)10-18-5-7-20-8-6-18)15-17-12-3-1-2-4-14(12)21-15/h1-4,11H,5-8,10H2