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

Systemtic Name: N-(3-ethylphenyl)-2-(4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(4-oxobenzothiopheno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-ethylphenyl)-2-(4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(4-ketobenzothiopheno[3,2-d]pyrimidin-3-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c1-2-13-6-5-7-14(10-13)22-17(24)11-23-12-21-18-15-8-3-4-9-16(15)26-19(18)20(23)25/h3-10,12H,2,11H2,1H3,(H,22,24)