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

Systemtic Name: 2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(3-methylthiophen-2-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-imino-5-[(3-methyl-2-thienyl)methylene]thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-imino-5-[(3-methyl-2-thiophenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-imino-5-[(3-methylthiophen-2-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-imino-5-[(3-methyl-2-thienyl)methylene]thiazolidin-4-one Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3S2/c1-9-4-5-22-13(9)7-14-15(19)18(16(17)23-14)10-2-3-11-12(6-10)21-8-20-11/h2-7,17H,8H2,1H3