5-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(6-nitro-1,3-benzothiazol-2-yl)hydrazono]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(6-nitro-1,3-benzothiazol-2-yl)hydrazono]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H14N6O4S2 MolecularWeight: 502.52506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C(=O)N(C2=S)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C(=O)N(C2=S)C5=CC=CC=C5

InChI

InChI=1S/C23H14N6O4S2/c30-20-19(25-26-22-24-17-12-11-16(29(32)33)13-18(17)35-22)21(31)28(15-9-5-2-6-10-15)23(34)27(20)14-7-3-1-4-8-14/h1-13H,(H,24,26)