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

Systemtic Name: phenyl N-[1,3-bis(oxidanylidene)-2-thiophen-2-ylcarbonyl-inden-4-yl]carbamate Openeye Name: phenyl N-[1,3-dioxo-2-(thiophene-2-carbonyl)indan-4-yl]carbamate CAS Name: N-[1,3-dioxo-2-[oxo(thiophen-2-yl)methyl]-4-indenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1,3-dioxo-2-(thiophene-2-carbonyl)inden-4-yl]carbamate Traditional Name: N-[1,3-diketo-2-(2-thenoyl)indan-4-yl]carbamic acid phenyl ester Formula: C21H13NO5S MolecularWeight: 391.39662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=CC=CC3=C2C(=O)C(C3=O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC=CC3=C2C(=O)C(C3=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H13NO5S/c23-18-13-8-4-9-14(22-21(26)27-12-6-2-1-3-7-12)16(13)20(25)17(18)19(24)15-10-5-11-28-15/h1-11,17H,(H,22,26)