2-anthracen-9-yl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-anthracen-9-yl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-(9-anthryl)-2,3,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-(9-anthracenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-anthracen-9-yl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(9-anthryl)-2,3,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC(NC3=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC(NC3=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C24H20N2OS/c27-23-21-18-11-5-6-12-19(18)28-24(21)26-22(25-23)20-16-9-3-1-7-14(16)13-15-8-2-4-10-17(15)20/h1-4,7-10,13,22,26H,5-6,11-12H2,(H,25,27)