5,6,6-trimethyl-3-oxidanyl-[1]benzothiolo[3,2-c]quinoline-2-carbaldehyde

Systemtic Name: 5,6,6-trimethyl-3-oxidanyl-[1]benzothiolo[3,2-c]quinoline-2-carbaldehyde Openeye Name: 3-hydroxy-5,6,6-trimethyl-benzothiopheno[3,2-c]quinoline-2-carbaldehyde CAS Name: 3-hydroxy-5,6,6-trimethyl-[1]benzothiolo[3,2-c]quinoline-2-carboxaldehyde IUPAC Name: 3-hydroxy-5,6,6-trimethyl-[1]benzothiolo[3,2-c]quinoline-2-carbaldehyde Traditional Name: 3-hydroxy-5,6,6-trimethyl-benzothiopheno[3,2-c]quinoline-2-carbaldehyde Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC(=C(C=C3N1C)O)C=O)SC4=CC=CC=C42)C

Isomeric SMILES

CC1(C2=C(C3=CC(=C(C=C3N1C)O)C=O)SC4=CC=CC=C42)C

InChI

InChI=1S/C19H17NO2S/c1-19(2)17-12-6-4-5-7-16(12)23-18(17)13-8-11(10-21)15(22)9-14(13)20(19)3/h4-10,22H,1-3H3