N-(8-acetamidophenoxathiin-2-yl)ethanamide

Systemtic Name: N-(8-acetamidophenoxathiin-2-yl)ethanamide Openeye Name: N-(8-acetamidophenoxathiin-2-yl)acetamide CAS Name: N-(8-acetamido-2-phenoxathiinyl)acetamide IUPAC Name: N-(8-acetamidophenoxathiin-2-yl)acetamide Traditional Name: N-(8-acetamidophenoxathiin-2-yl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H14N2O3S/c1-9(19)17-11-3-5-13-15(7-11)22-16-8-12(18-10(2)20)4-6-14(16)21-13/h3-8H,1-2H3,(H,17,19)(H,18,20)