N-[(5Z)-5-[[5-(3-nitrophenyl)thiophen-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methanamide

Systemtic Name: N-[(5Z)-5-[[5-(3-nitrophenyl)thiophen-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methanamide Openeye Name: N-[(5Z)-5-[[5-(3-nitrophenyl)-2-thienyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]formamide CAS Name: N-[(5Z)-5-[[5-(3-nitrophenyl)-2-thiophenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]formamide IUPAC Name: N-[(5Z)-5-[[5-(3-nitrophenyl)thiophen-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]formamide Traditional Name: N-[(5Z)-4-keto-5-[[5-(3-nitrophenyl)-2-thienyl]methylene]-2-thioxo-thiazolidin-3-yl]formamide Formula: C15H9N3O4S3 MolecularWeight: 391.44466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(S2)C=C3C(=O)N(C(=S)S3)NC=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(S2)/C=C\3/C(=O)N(C(=S)S3)NC=O

InChI

InChI=1S/C15H9N3O4S3/c19-8-16-17-14(20)13(25-15(17)23)7-11-4-5-12(24-11)9-2-1-3-10(6-9)18(21)22/h1-8H,(H,16,19)/b13-7-