5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S2/c1-3-7-20-17(22)15(25-18(20)24)10-12-8-11-9-13(23-4-2)5-6-14(11)19-16(12)21/h3,5-6,8-10H,1,4,7H2,2H3,(H,19,21)