3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanenitrile

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanenitrile Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanenitrile CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanenitrile IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanenitrile Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionitrile Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC#N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC#N

InChI

InChI=1S/C11H10N2OS/c12-6-3-7-13-9-4-1-2-5-10(9)15-8-11(13)14/h1-2,4-5H,3,7-8H2