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

Systemtic Name: 5-[3-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[3-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-oxo-propyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[3-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[3-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-[3-keto-3-(2-p-phenetylimino-1,3-thiazinan-3-yl)propyl]-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C23H26N4O3S/c1-4-30-18-8-6-17(7-9-18)26-23-27(12-5-13-31-23)21(28)11-10-19-15(2)20(14-24)22(29)25-16(19)3/h6-9H,4-5,10-13H2,1-3H3,(H,25,29)