4-oxidanylidene-6-phenylazanyl-2-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydrothiopyran-5-carbaldehyde

Systemtic Name: 4-oxidanylidene-6-phenylazanyl-2-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydrothiopyran-5-carbaldehyde Openeye Name: 6-anilino-4-oxo-2-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydrothiopyran-5-carbaldehyde CAS Name: 6-anilino-4-oxo-2-(2,6,6-trimethyl-1-cyclohexenyl)-2,3-dihydrothiopyran-5-carboxaldehyde IUPAC Name: 6-anilino-4-oxo-2-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydrothiopyran-5-carbaldehyde Traditional Name: 6-anilino-4-keto-2-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydrothiopyran-5-carbaldehyde Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C2CC(=O)C(=C(S2)NC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C2CC(=O)C(=C(S2)NC3=CC=CC=C3)C=O

InChI

InChI=1S/C21H25NO2S/c1-14-8-7-11-21(2,3)19(14)18-12-17(24)16(13-23)20(25-18)22-15-9-5-4-6-10-15/h4-6,9-10,13,18,22H,7-8,11-12H2,1-3H3