1-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methylthiazol-2-ylidene)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methyl-2-thiazolylidene)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(3-methyl-4-thiazolin-2-ylidene)pyrrolidine-3-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CSC1=NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O4S/c1-18-4-5-24-16(18)17-15(21)10-6-14(20)19(8-10)11-2-3-12-13(7-11)23-9-22-12/h2-5,7,10H,6,8-9H2,1H3