5-oxidanylidene-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine-8-carbonitrile

Systemtic Name: 5-oxidanylidene-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine-8-carbonitrile Openeye Name: 5-oxo-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine-8-carbonitrile CAS Name: 5-oxo-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine-8-carbonitrile IUPAC Name: 5-oxo-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine-8-carbonitrile Traditional Name: 5-keto-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine-8-carbonitrile Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(CS(=O)C1)C=C(C=C2)C#N

Isomeric SMILES

C1CNC2=C(CS(=O)C1)C=C(C=C2)C#N

InChI

InChI=1S/C11H12N2OS/c12-7-9-2-3-11-10(6-9)8-15(14)5-1-4-13-11/h2-3,6,13H,1,4-5,8H2