2-(dimethylaminomethyl)-8-(1H-pyrrol-2-yl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(dimethylaminomethyl)-8-(1H-pyrrol-2-yl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 2-(dimethylaminomethyl)-8-(1H-pyrrol-2-yl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 2-(dimethylaminomethyl)-8-(1H-pyrrol-2-yl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-(dimethylaminomethyl)-8-(1H-pyrrol-2-yl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-(dimethylaminomethyl)-8-(1H-pyrrol-2-yl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)C4=CC=CN4

Isomeric SMILES

CN(C)CC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)C4=CC=CN4

InChI

InChI=1S/C17H16N4OS/c1-21(2)9-14-19-15-11-8-10(12-4-3-7-18-12)5-6-13(11)23-16(15)17(22)20-14/h3-8,18H,9H2,1-2H3,(H,19,20,22)