9-chloranyl-3-methyl-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 9-chloranyl-3-methyl-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 9-chloro-3-methyl-1H-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 9-chloro-3-methyl-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 9-chloro-3-methyl-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 9-chloro-3-methyl-1H-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C11H7ClN2O2S MolecularWeight: 266.70348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C3=C(S2)C=CC=C3Cl)NC1=O

Isomeric SMILES

CN1C(=O)C2=C(C3=C(S2)C=CC=C3Cl)NC1=O

InChI

InChI=1S/C11H7ClN2O2S/c1-14-10(15)9-8(13-11(14)16)7-5(12)3-2-4-6(7)17-9/h2-4H,1H3,(H,13,16)