3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methyl-2-thienyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methyl-2-thiophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(3-methyl-2-thienyl)methylene]-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C17H13NO3S3 MolecularWeight: 375.48502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO3S3/c1-10-4-5-23-14(10)7-15-16(19)18(17(22)24-15)8-11-2-3-12-13(6-11)21-9-20-12/h2-7H,8-9H2,1H3