(5Z)-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(3-phenylanthranil-5-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C17H10N2O2S2 MolecularWeight: 338.4035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C\4/C(=O)NC(=S)S4

InChI

InChI=1S/C17H10N2O2S2/c20-16-14(23-17(22)18-16)9-10-6-7-13-12(8-10)15(21-19-13)11-4-2-1-3-5-11/h1-9H,(H,18,20,22)/b14-9-