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

Systemtic Name: 4-[[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[2-(4-ethoxyphenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile CAS Name: 4-[[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-(4-ethoxyphenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Traditional Name: 4-(2-p-phenetylimino-1,3-thiazinane-3-carbonyl)benzonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-2-25-18-10-8-17(9-11-18)22-20-23(12-3-13-26-20)19(24)16-6-4-15(14-21)5-7-16/h4-11H,2-3,12-13H2,1H3