N-[2-oxidanylidene-2-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[3-(2-thioxo-1H-imidazol-3-yl)anilino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[3-(2-thioxo-4-imidazolin-1-yl)anilino]ethyl]-piperonylamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C19H16N4O4S/c24-17(10-21-18(25)12-4-5-15-16(8-12)27-11-26-15)22-13-2-1-3-14(9-13)23-7-6-20-19(23)28/h1-9H,10-11H2,(H,20,28)(H,21,25)(H,22,24)