(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N2O3S2/c1-12-15(14-4-2-3-5-16(14)22-12)9-19-20(24)23(21(27)28-19)10-13-6-7-17-18(8-13)26-11-25-17/h2-9,22H,10-11H2,1H3/b19-9-