5-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-2-(2-benzo[e][1,3]benzothiazolyl)ethenyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2S/c1-21-11-13(18(23)22(2)19(21)24)8-10-16-20-17-14-6-4-3-5-12(14)7-9-15(17)25-16/h3-11H,1-2H3/b10-8+