(5E)-5-(7-methyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(7-methyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(7-methyl-5-nitro-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(7-methyl-5-nitro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(7-methyl-5-nitro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-keto-7-methyl-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C12H7N3O4S2 MolecularWeight: 321.33168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C3C(=O)NC(=S)S3)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])/C(=C\3/C(=O)NC(=S)S3)/C(=O)N2

InChI

InChI=1S/C12H7N3O4S2/c1-4-2-5(15(18)19)3-6-7(10(16)13-8(4)6)9-11(17)14-12(20)21-9/h2-3H,1H3,(H,13,16)(H,14,17,20)/b9-7+