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(5Z)-5-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(2-chloro-6-methoxy-3-quinolyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[(2-chloro-6-methoxy-3-quinolyl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C17H13ClN2O2S2
MolecularWeight: 376.88032
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C3C(=O)N(C(=S)S3)CC=C


Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C\3/C(=O)N(C(=S)S3)CC=C


InChI

InChI=1S/C17H13ClN2O2S2/c1-3-6-20-16(21)14(24-17(20)23)9-11-7-10-8-12(22-2)4-5-13(10)19-15(11)18/h3-5,7-9H,1,6H2,2H3/b14-9-


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