(8S)-8-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-6-oxidanylidene-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile

Systemtic Name: (8S)-8-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-6-oxidanylidene-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile Openeye Name: (8S)-8-(4-benzyloxy-3-methoxy-phenyl)-3-methyl-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile CAS Name: (8S)-8-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile IUPAC Name: (8S)-8-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile Traditional Name: (8S)-8-(4-benzoxy-3-methoxy-phenyl)-6-keto-3-methyl-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN2C(=O)CC(C(=C2SC1)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1CN2C(=O)C[C@H](C(=C2SC1)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-25-14-26-22(27)11-18(19(12-24)23(26)30-15-25)17-8-9-20(21(10-17)28-2)29-13-16-6-4-3-5-7-16/h3-10,18H,11,13-15H2,1-2H3/t18-/m0/s1