N-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-keto-chromen-7-yl]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3S/c1-13(23)21-15-6-7-16-14(10-20(24)25-18(16)11-15)12-22-8-9-26-19-5-3-2-4-17(19)22/h2-7,10-11H,8-9,12H2,1H3,(H,21,23)