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

Systemtic Name: 2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-imino-5-[(4-prop-2-ynoxyphenyl)methylene]thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-imino-5-[(4-prop-2-ynoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-imino-5-[(4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-imino-5-(4-propargyloxybenzylidene)thiazolidin-4-one Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=N)S2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=N)S2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H14N2O4S/c1-2-9-24-15-6-3-13(4-7-15)10-18-19(23)22(20(21)27-18)14-5-8-16-17(11-14)26-12-25-16/h1,3-8,10-11,21H,9,12H2