8-chloranyl-2-methyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 8-chloranyl-2-methyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-chloro-2-methyl-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-chloro-2-methyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-chloro-2-methyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-chloro-2-methyl-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C11H7ClN2OS MolecularWeight: 250.70408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C11H7ClN2OS/c1-5-13-9-7-4-6(12)2-3-8(7)16-10(9)11(15)14-5/h2-4H,1H3,(H,13,14,15)