5-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethenyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethenyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)vinyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)vinyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-18-8-9(14(20)19(2)15(18)21)3-6-13-17-11-7-10(16)4-5-12(11)22-13/h3-8H,1-2H3/b6-3+