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

Systemtic Name: 2-[(5S)-2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5S)-3-allyl-2,4-dioxo-thiazolidin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(5S)-2,4-dioxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(5S)-3-allyl-2,4-diketo-thiazolidin-5-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)CC2C(=O)N(C(=O)S2)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=O)S2)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-3-6-17-14(20)12(24-15(17)21)8-13(19)16-10-5-4-9(2)7-11(10)18(22)23/h3-5,7,12H,1,6,8H2,2H3,(H,16,19)/t12-/m0/s1