9-nitro-2-phenyl-3-phenylimino-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione

Systemtic Name: 9-nitro-2-phenyl-3-phenylimino-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione Openeye Name: 9-nitro-2-phenyl-3-phenylimino-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione CAS Name: 9-nitro-2-phenyl-3-phenylimino-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione IUPAC Name: 9-nitro-2-phenyl-3-phenylimino-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione Traditional Name: 9-nitro-2-phenyl-3-phenylimino-6H-[1,3]thiazino[6,5-c]quinoline-1,5-quinone Formula: C23H14N4O4S MolecularWeight: 442.44666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C3=C(S2)C(=O)NC4=C3C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C3=C(S2)C(=O)NC4=C3C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H14N4O4S/c28-21-20-19(17-13-16(27(30)31)11-12-18(17)25-21)22(29)26(15-9-5-2-6-10-15)23(32-20)24-14-7-3-1-4-8-14/h1-13H,(H,25,28)