N-(4-acetamidophenyl)-2-[(5-ethanoylimino-1,2,4-dithiazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-ethanoylimino-1,2,4-dithiazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-acetylimino-1,2,4-dithiazol-3-yl)sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(5-acetylimino-1,2,4-dithiazol-3-yl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-acetylimino-1,2,4-dithiazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-acetylimino-1,2,4-dithiazol-3-yl)thio]propionamide Formula: C15H16N4O3S3 MolecularWeight: 396.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC(=NC(=O)C)SS2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC(=NC(=O)C)SS2

InChI

InChI=1S/C15H16N4O3S3/c1-8(23-15-19-14(24-25-15)17-10(3)21)13(22)18-12-6-4-11(5-7-12)16-9(2)20/h4-8H,1-3H3,(H,16,20)(H,18,22)