(5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2C=CC(=CC2O1)N3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=S

Isomeric SMILES

C1OC2C=CC(=CC2O1)N3C(=O)/C(=C/C4=CNC5=CC=CC=C54)/SC3=S

InChI

InChI=1S/C19H14N2O3S2/c22-18-17(7-11-9-20-14-4-2-1-3-13(11)14)26-19(25)21(18)12-5-6-15-16(8-12)24-10-23-15/h1-9,15-16,20H,10H2/b17-7-