1-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)benzo[f]chromen-3-one

Systemtic Name: 1-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)benzo[f]chromen-3-one Openeye Name: 1-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)benzo[f]chromen-3-one CAS Name: 1-[(4H-3,1-benzothiazin-2-ylthio)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)benzo[f]chromen-3-one Traditional Name: 1-[(4H-3,1-benzothiazin-2-ylthio)methyl]benzo[f]chromen-3-one Formula: C22H15NO2S2 MolecularWeight: 389.49

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H15NO2S2/c24-20-11-16(13-27-22-23-18-8-4-2-6-15(18)12-26-22)21-17-7-3-1-5-14(17)9-10-19(21)25-20/h1-11H,12-13H2