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

Systemtic Name: 8-chloranyl-2-(methylaminomethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-chloro-2-(methylaminomethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-chloro-2-(methylaminomethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-chloro-2-(methylaminomethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-chloro-2-(methylaminomethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CNCC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C12H10ClN3OS/c1-14-5-9-15-10-7-4-6(13)2-3-8(7)18-11(10)12(17)16-9/h2-4,14H,5H2,1H3,(H,15,16,17)