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

Systemtic Name: 8-chloranyl-2-(ethylaminomethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-chloro-2-(ethylaminomethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-chloro-2-(ethylaminomethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-chloro-2-(ethylaminomethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-chloro-2-(ethylaminomethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CCNCC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C13H12ClN3OS/c1-2-15-6-10-16-11-8-5-7(14)3-4-9(8)19-12(11)13(18)17-10/h3-5,15H,2,6H2,1H3,(H,16,17,18)