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

Systemtic Name: (5E)-3-azanyl-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-amino-5-(5-nitro-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-amino-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-amino-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-amino-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C11H6N4O4S2 MolecularWeight: 322.31974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C3C(=O)N(C(=S)S3)N)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C\3/C(=O)N(C(=S)S3)N)/C(=O)N2

InChI

InChI=1S/C11H6N4O4S2/c12-14-10(17)8(21-11(14)20)7-5-3-4(15(18)19)1-2-6(5)13-9(7)16/h1-3H,12H2,(H,13,16)/b8-7+