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

Systemtic Name: (5Z)-5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C18H12ClNO3S2 MolecularWeight: 389.87578

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO3S2/c19-13-8-11(9-14-16(13)23-7-6-22-14)10-15-17(21)20(18(24)25-15)12-4-2-1-3-5-12/h1-5,8-10H,6-7H2/b15-10-