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(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-pyridin-3-ylcarbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-pyridin-3-ylcarbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-pyridin-3-ylcarbonyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(pyridine-3-carbonyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[oxo(3-pyridinyl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(pyridine-3-carbonyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-nicotinoyl-5-piperonylidene-2-thioxo-thiazolidin-4-one
Formula: C17H10N2O4S2
MolecularWeight: 370.4023
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H10N2O4S2/c20-15(11-2-1-5-18-8-11)19-16(21)14(25-17(19)24)7-10-3-4-12-13(6-10)23-9-22-12/h1-8H,9H2/b14-7-


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