2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-isopropylidene-2,4-dioxo-thiazolidin-3-yl)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(2,4-dioxo-5-propan-2-ylidene-3-thiazolidinyl)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dioxo-5-propan-2-ylidene-1,3-thiazolidin-3-yl)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(5-isopropylidene-2,4-diketo-thiazolidin-3-yl)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=C(C)C)SC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=C(C)C)SC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-8(2)13-14(20)17(15(21)24-13)7-12(19)16-10-5-4-9(3)6-11(10)18(22)23/h4-6H,7H2,1-3H3,(H,16,19)