8-(2,3-dihydroindol-1-ylsulfonyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-indolin-1-ylsulfonyl-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-indolin-1-ylsulfonyl-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)SC5=C4NC=NC5=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)SC5=C4NC=NC5=O

InChI

InChI=1S/C18H13N3O3S2/c22-18-17-16(19-10-20-18)13-9-12(5-6-15(13)25-17)26(23,24)21-8-7-11-3-1-2-4-14(11)21/h1-6,9-10H,7-8H2,(H,19,20,22)