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

Systemtic Name: (5Z)-5-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3S2/c19-13-7-11(8-14-16(13)24-6-2-5-23-14)9-15-17(22)21(18(25)26-15)12-3-1-4-20-10-12/h1,3-4,7-10H,2,5-6H2/b15-9-