5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]barbituric acid Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C13H10N4O4S/c1-21-6-2-3-8-9(4-6)22-13(15-8)14-5-7-10(18)16-12(20)17-11(7)19/h2-5H,1H3,(H,14,15)(H2,16,17,18,19,20)