2-(4H-1,4-benzothiazin-3-ylidene)propanedinitrile

Systemtic Name: 2-(4H-1,4-benzothiazin-3-ylidene)propanedinitrile Openeye Name: 2-(4H-1,4-benzothiazin-3-ylidene)propanedinitrile CAS Name: 2-(4H-1,4-benzothiazin-3-ylidene)propanedinitrile IUPAC Name: 2-(4H-1,4-benzothiazin-3-ylidene)propanedinitrile Traditional Name: 2-(4H-1,4-benzothiazin-3-ylidene)malononitrile Formula: C11H7N3S MolecularWeight: 213.25838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C#N)C#N)NC2=CC=CC=C2S1

Isomeric SMILES

C1C(=C(C#N)C#N)NC2=CC=CC=C2S1

InChI

InChI=1S/C11H7N3S/c12-5-8(6-13)10-7-15-11-4-2-1-3-9(11)14-10/h1-4,14H,7H2