N-ethanoyl-N-[(5Z)-5-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[(5Z)-5-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-acetyl-N-[(5Z)-5-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-acetyl-N-[(5Z)-5-(1-methyl-5-nitro-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-acetyl-N-[(5Z)-5-(1-methyl-5-nitro-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-acetyl-N-[(5Z)-4-keto-5-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C16H12N4O6S2 MolecularWeight: 420.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C(=O)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)SC1=S

Isomeric SMILES

CC(=O)N(C(=O)C)N1C(=O)/C(=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)/SC1=S

InChI

InChI=1S/C16H12N4O6S2/c1-7(21)18(8(2)22)19-15(24)13(28-16(19)27)12-10-6-9(20(25)26)4-5-11(10)17(3)14(12)23/h4-6H,1-3H3/b13-12-