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

Systemtic Name: 4-[2-(dimethylaminomethyl)-4-oxidanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-8-yl]benzenecarbonitrile Openeye Name: 4-[2-(dimethylaminomethyl)-4-oxo-1H-benzothiopheno[3,2-d]pyrimidin-8-yl]benzonitrile CAS Name: 4-[2-(dimethylaminomethyl)-4-oxo-1H-[1]benzothiolo[3,2-d]pyrimidin-8-yl]benzonitrile IUPAC Name: 4-[2-(dimethylaminomethyl)-4-oxo-1H-[1]benzothiolo[3,2-d]pyrimidin-8-yl]benzonitrile Traditional Name: 4-[2-(dimethylaminomethyl)-4-keto-1H-benzothiopheno[3,2-d]pyrimidin-8-yl]benzonitrile Formula: C20H16N4OS MolecularWeight: 360.43224

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4OS/c1-24(2)11-17-22-18-15-9-14(13-5-3-12(10-21)4-6-13)7-8-16(15)26-19(18)20(25)23-17/h3-9H,11H2,1-2H3,(H,22,23,25)