4-[2-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(2-p-phenetylimino-1,3-thiazinan-3-yl)ethoxy]benzonitrile Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O3S/c1-2-26-18-10-6-17(7-11-18)23-21-24(12-3-13-28-21)20(25)15-27-19-8-4-16(14-22)5-9-19/h4-11H,2-3,12-13,15H2,1H3