N-(3-ethanoylphenyl)-2-(4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-oxobenzothiopheno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-ketobenzothiopheno[3,2-d]pyrimidin-3-yl)acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O3S/c1-12(24)13-5-4-6-14(9-13)22-17(25)10-23-11-21-18-15-7-2-3-8-16(15)27-19(18)20(23)26/h2-9,11H,10H2,1H3,(H,22,25)