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

Systemtic Name: (5Z)-5-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C16H9ClN2O3S2 MolecularWeight: 376.83726

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C3C(=O)N(C(=S)S3)C4=CN=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C16H9ClN2O3S2/c17-11-4-9(5-12-14(11)22-8-21-12)6-13-15(20)19(16(23)24-13)10-2-1-3-18-7-10/h1-7H,8H2/b13-6-