(5Z)-5-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C19H14ClNO3S2 MolecularWeight: 403.90236

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)C4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C19H14ClNO3S2/c20-14-9-12(10-15-17(14)24-8-4-7-23-15)11-16-18(22)21(19(25)26-16)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8H2/b16-11-