(5Z)-5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C17H11ClN2O3S2 MolecularWeight: 390.86384

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=C3C(=O)N(C(=S)S3)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C\3/C(=O)N(C(=S)S3)C4=CN=CC=C4

InChI

InChI=1S/C17H11ClN2O3S2/c18-12-6-10(7-13-15(12)23-5-4-22-13)8-14-16(21)20(17(24)25-14)11-2-1-3-19-9-11/h1-3,6-9H,4-5H2/b14-8-