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

Systemtic Name: (5Z)-1-(3-chlorophenyl)-5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(3-chlorophenyl)-5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(3-chlorophenyl)-5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(3-chlorophenyl)-5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(3-chlorophenyl)-5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]barbituric acid Formula: C20H15ClN4O4S MolecularWeight: 442.8755

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O4S/c1-2-29-13-6-7-15-16(9-13)30-19(23-15)22-10-14-17(26)24-20(28)25(18(14)27)12-5-3-4-11(21)8-12/h3-10H,2H2,1H3,(H,22,23)(H,24,26,28)/b14-10-