(5E)-5-[(2,1,3-benzoxadiazol-4-ylamino)methylidene]-1-phenethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(2,1,3-benzoxadiazol-4-ylamino)methylidene]-1-phenethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(2,1,3-benzoxadiazol-4-ylamino)methylene]-1-phenethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(2,1,3-benzoxadiazol-4-ylamino)methylidene]-1-phenethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(2,1,3-benzoxadiazol-4-ylamino)methylidene]-1-phenethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(benzofurazan-4-ylamino)methylene]-1-phenethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CNC3=CC=CC4=NON=C43)C(=O)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/NC3=CC=CC4=NON=C43)/C(=O)NC2=S

InChI

InChI=1S/C19H15N5O3S/c25-17-13(11-20-14-7-4-8-15-16(14)23-27-22-15)18(26)24(19(28)21-17)10-9-12-5-2-1-3-6-12/h1-8,11,20H,9-10H2,(H,21,25,28)/b13-11+