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

Systemtic Name: 8-(4-aminophenyl)-2-(dimethylaminomethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-(4-aminophenyl)-2-(dimethylaminomethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-(4-aminophenyl)-2-(dimethylaminomethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-(4-aminophenyl)-2-(dimethylaminomethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-(4-aminophenyl)-2-(dimethylaminomethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C19H18N4OS MolecularWeight: 350.43742

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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=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-23(2)10-16-21-17-14-9-12(11-3-6-13(20)7-4-11)5-8-15(14)25-18(17)19(24)22-16/h3-9H,10,20H2,1-2H3,(H,21,22,24)