N-(2,5-dimethylpyrrol-1-yl)-2-[(2-oxidanylidenebenzo[h]chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-2-[(2-oxidanylidenebenzo[h]chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-2-[(2-oxobenzo[h]chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-2-[(2-oxo-4-benzo[h][1]benzopyranyl)methylthio]acetamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-[(2-oxobenzo[h]chromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-2-[(2-ketobenzo[h]chromen-4-yl)methylthio]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)CSCC2=CC(=O)OC3=C2C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)CSCC2=CC(=O)OC3=C2C=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N2O3S/c1-14-7-8-15(2)24(14)23-20(25)13-28-12-17-11-21(26)27-22-18-6-4-3-5-16(18)9-10-19(17)22/h3-11H,12-13H2,1-2H3,(H,23,25)