5-[(2-methyl-6-nitro-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(2-methyl-6-nitro-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(2-methyl-6-nitro-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(2-methyl-6-nitro-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(2-methyl-6-nitro-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(2-methyl-6-nitro-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C13H9N3O3S2 MolecularWeight: 319.35886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])C=C3C(=O)NC(=S)S3

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])C=C3C(=O)NC(=S)S3

InChI

InChI=1S/C13H9N3O3S2/c1-6-9(5-11-12(17)15-13(20)21-11)8-3-2-7(16(18)19)4-10(8)14-6/h2-5,14H,1H3,(H,15,17,20)