3-phenethyl-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-phenethyl-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-phenethylbenzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-phenethyl-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-phenethyl-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-phenethylbenzothiopheno[3,2-d]pyrimidin-4-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)SC4=CC=CC=C43

InChI

InChI=1S/C18H14N2OS/c21-18-17-16(14-8-4-5-9-15(14)22-17)19-12-20(18)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2