4-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde

Systemtic Name: 4-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde Openeye Name: 4-[(2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde CAS Name: 4-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde IUPAC Name: 4-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde Traditional Name: 4-[(2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C18H16N2O2S/c1-11-19-17(22-13-8-6-12(10-21)7-9-13)16-14-4-2-3-5-15(14)23-18(16)20-11/h6-10H,2-5H2,1H3