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

Systemtic Name: 5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S2/c1-2-21-7-3-4-9-10(5-7)23-14(16-9)15-6-8-11(19)17-13(22)18-12(8)20/h3-6H,2H2,1H3,(H,15,16)(H2,17,18,19,20,22)