3-(1-oxidanylidene-1,4-thiazinan-4-yl)-2-phenyl-2-propoxy-oxane-4-carbonitrile

Systemtic Name: 3-(1-oxidanylidene-1,4-thiazinan-4-yl)-2-phenyl-2-propoxy-oxane-4-carbonitrile Openeye Name: 3-(1-oxo-1,4-thiazinan-4-yl)-2-phenyl-2-propoxy-tetrahydropyran-4-carbonitrile CAS Name: 3-(1-oxo-1,4-thiazinan-4-yl)-2-phenyl-2-propoxy-4-oxanecarbonitrile IUPAC Name: 3-(1-oxo-1,4-thiazinan-4-yl)-2-phenyl-2-propoxyoxane-4-carbonitrile Traditional Name: 3-(1-keto-1,4-thiazinan-4-yl)-2-phenyl-2-propoxy-tetrahydropyran-4-carbonitrile Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C(C(CCO1)C#N)N2CCS(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1(C(C(CCO1)C#N)N2CCS(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O3S/c1-2-11-23-19(17-6-4-3-5-7-17)18(16(15-20)8-12-24-19)21-9-13-25(22)14-10-21/h3-7,16,18H,2,8-14H2,1H3