5,6-dimethyl-3-oxidanylidene-2-[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]pyridazine-4-carbonitrile

Systemtic Name: 5,6-dimethyl-3-oxidanylidene-2-[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-3-oxo-2-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]pyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N2[C@@H](CSC3=CC=CC=C32)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H20N4O2S/c1-15-16(2)25-26(23(29)18(15)12-24)13-22(28)27-19-10-6-7-11-21(19)30-14-20(27)17-8-4-3-5-9-17/h3-11,20H,13-14H2,1-2H3/t20-/m0/s1