(5E)-2-azanylidene-3-ethanoyl-5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-azanylidene-3-ethanoyl-5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-3-acetyl-5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylene]-2-imino-thiazolidin-4-one CAS Name: (5E)-3-acetyl-5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-imino-4-thiazolidinone IUPAC Name: (5E)-3-acetyl-5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-imino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-acetyl-5-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methylene]-2-imino-thiazolidin-4-one Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)N(C(=N)S3)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)/C=C/3\C(=O)N(C(=N)S3)C(=O)C

InChI

InChI=1S/C17H15N3O4S/c1-3-24-12-4-5-13-10(7-12)6-11(15(22)19-13)8-14-16(23)20(9(2)21)17(18)25-14/h4-8,18H,3H2,1-2H3,(H,19,22)/b14-8+,18-17?