phenyl N-[2-(5-chloranylthiophen-3-yl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]carbamate

Systemtic Name: phenyl N-[2-(5-chloranylthiophen-3-yl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]carbamate Openeye Name: phenyl N-[2-(5-chlorothiophene-3-carbonyl)-1,3-dioxo-indan-4-yl]carbamate CAS Name: N-[2-[(5-chloro-3-thiophenyl)-oxomethyl]-1,3-dioxo-4-indenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(5-chlorothiophene-3-carbonyl)-1,3-dioxoinden-4-yl]carbamate Traditional Name: N-[2-(5-chlorothiophene-3-carbonyl)-1,3-diketo-indan-4-yl]carbamic acid phenyl ester Formula: C21H12ClNO5S MolecularWeight: 425.84168

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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=CSC(=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H12ClNO5S/c22-15-9-11(10-29-15)18(24)17-19(25)13-7-4-8-14(16(13)20(17)26)23-21(27)28-12-5-2-1-3-6-12/h1-10,17H,(H,23,27)