3-azanyl-4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]benzenecarbonitrile

Systemtic Name: 3-azanyl-4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]benzenecarbonitrile Openeye Name: 3-amino-4-(1,1-dioxo-1,4-thiazinan-4-yl)benzonitrile CAS Name: 3-amino-4-(1,1-dioxo-1,4-thiazinan-4-yl)benzonitrile IUPAC Name: 3-amino-4-(1,1-dioxo-1,4-thiazinan-4-yl)benzonitrile Traditional Name: 3-amino-4-(1,1-diketo-1,4-thiazinan-4-yl)benzonitrile Formula: C11H13N3O2S MolecularWeight: 251.30482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=C(C=C(C=C2)C#N)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=C(C=C(C=C2)C#N)N

InChI

InChI=1S/C11H13N3O2S/c12-8-9-1-2-11(10(13)7-9)14-3-5-17(15,16)6-4-14/h1-2,7H,3-6,13H2