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

Systemtic Name: 3-azanyl-5-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-amino-5-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-amino-5-(1-methyl-5-nitro-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-amino-5-(1-methyl-5-nitro-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-amino-5-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C12H8N4O4S2 MolecularWeight: 336.34632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=O)N(C(=S)S3)N)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=O)N(C(=S)S3)N)C1=O

InChI

InChI=1S/C12H8N4O4S2/c1-14-7-3-2-5(16(19)20)4-6(7)8(10(14)17)9-11(18)15(13)12(21)22-9/h2-4H,13H2,1H3