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

Systemtic Name: 1,3-dimethyl-5-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]pyrimidine-2,4-quinone Formula: C15H12N4O4S MolecularWeight: 344.34518

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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)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-17-8-9(14(20)18(2)15(17)21)3-6-13-16-11-7-10(19(22)23)4-5-12(11)24-13/h3-8H,1-2H3/b6-3+