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

Systemtic Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3O2S/c1-17-9-10(14(19)18(2)15(17)20)7-8-13-16-11-5-3-4-6-12(11)21-13/h3-9H,1-2H3/b8-7+