1-ethyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-2,4-dioxo-3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pyrimidine-5-carbonitrile CAS Name: 1-ethyl-2,4-dioxo-3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-2,4-dioxo-3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pyrimidine-5-carbonitrile Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H20N4O3S/c1-2-25-13-17(12-24)22(29)26(23(25)30)14-21(28)27-18-10-6-7-11-20(18)31-15-19(27)16-8-4-3-5-9-16/h3-11,13,19H,2,14-15H2,1H3