3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(2-hydroxy-1-naphthyl)methylene]-3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(2-hydroxy-1-naphthalenyl)methylidene]-3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(2-hydroxynaphthalen-1-yl)methylidene]-3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(2-hydroxy-1-naphthyl)methylene]-3-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-thioxo-thiazolidin-4-one Formula: C21H13N3O5S2 MolecularWeight: 451.47502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N(C(=S)S3)NC=C4C=C(C=CC4=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N(C(=S)S3)NC=C4C=C(C=CC4=O)[N+](=O)[O-])O

InChI

InChI=1S/C21H13N3O5S2/c25-17-8-6-14(24(28)29)9-13(17)11-22-23-20(27)19(31-21(23)30)10-16-15-4-2-1-3-12(15)5-7-18(16)26/h1-11,22,26H