2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)ethanamide Openeye Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-(5-bromo-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-(5-acetyl-3-cyano-4-methyl-2-thiophenyl)-2-(5-bromo-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(5-acetyl-3-cyano-4-methylthiophen-2-yl)-2-(5-bromo-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-(5-bromo-2,3-diketo-indolin-1-yl)acetamide Formula: C18H12BrN3O4S MolecularWeight: 446.27458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)C(=O)C

InChI

InChI=1S/C18H12BrN3O4S/c1-8-12(6-20)17(27-16(8)9(2)23)21-14(24)7-22-13-4-3-10(19)5-11(13)15(25)18(22)26/h3-5H,7H2,1-2H3,(H,21,24)