6-azanyl-1,3-dimethyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C15H13N5O5S2 MolecularWeight: 407.42422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H13N5O5S2/c1-18-12(16)11(13(22)19(2)15(18)23)9(21)6-26-14-17-8-4-3-7(20(24)25)5-10(8)27-14/h3-5H,6,16H2,1-2H3