5-[3-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[3-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[3-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-oxo-propyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[3-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[3-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-[3-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-keto-propyl]-2-keto-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C21H21ClN4O2S MolecularWeight: 428.93504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N2CCCSC2=NC3=CC=CC=C3Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N2CCCSC2=NC3=CC=CC=C3Cl)C)C#N

InChI

InChI=1S/C21H21ClN4O2S/c1-13-15(14(2)24-20(28)16(13)12-23)8-9-19(27)26-10-5-11-29-21(26)25-18-7-4-3-6-17(18)22/h3-4,6-7H,5,8-11H2,1-2H3,(H,24,28)