phenyl N-[2-(3-methylthiophen-2-yl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]carbamate

Systemtic Name: phenyl N-[2-(3-methylthiophen-2-yl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]carbamate Openeye Name: phenyl N-[2-(3-methylthiophene-2-carbonyl)-1,3-dioxo-indan-4-yl]carbamate CAS Name: N-[2-[(3-methyl-2-thiophenyl)-oxomethyl]-1,3-dioxo-4-indenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(3-methylthiophene-2-carbonyl)-1,3-dioxoinden-4-yl]carbamate Traditional Name: N-[1,3-diketo-2-(3-methylthiophene-2-carbonyl)indan-4-yl]carbamic acid phenyl ester Formula: C22H15NO5S MolecularWeight: 405.4232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H15NO5S/c1-12-10-11-29-21(12)20(26)17-18(24)14-8-5-9-15(16(14)19(17)25)23-22(27)28-13-6-3-2-4-7-13/h2-11,17H,1H3,(H,23,27)