5-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H11N5O3S2 MolecularWeight: 349.38814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NN=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NN=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C13H11N5O3S2/c1-2-21-6-3-4-7-8(5-6)23-13(14-7)18-17-9-10(19)15-12(22)16-11(9)20/h3-5H,2H2,1H3,(H,14,18)(H2,15,16,19,20,22)