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

Systemtic Name: N-[4-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(4H-3,1-benzothiazin-2-ylthio)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(4H-3,1-benzothiazin-2-ylthio)methyl]-2-keto-chromen-7-yl]acetamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C20H16N2O3S2/c1-12(23)21-15-6-7-16-14(8-19(24)25-18(16)9-15)11-27-20-22-17-5-3-2-4-13(17)10-26-20/h2-9H,10-11H2,1H3,(H,21,23)