8-bromanyl-2-phenyl-4H-[1,3,4]thiadiazino[2,3-b]quinazoline-3,6-dione

Systemtic Name: 8-bromanyl-2-phenyl-4H-[1,3,4]thiadiazino[2,3-b]quinazoline-3,6-dione Openeye Name: 8-bromo-2-phenyl-4H-[1,3,4]thiadiazino[2,3-b]quinazoline-3,6-dione CAS Name: 8-bromo-2-phenyl-4H-[1,3,4]thiadiazino[2,3-b]quinazoline-3,6-dione IUPAC Name: 8-bromo-2-phenyl-4H-[1,3,4]thiadiazino[2,3-b]quinazoline-3,6-dione Traditional Name: 8-bromo-2-phenyl-4H-[1,3,4]thiadiazino[2,3-b]quinazoline-3,6-quinone Formula: C16H10BrN3O2S MolecularWeight: 388.2385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NN3C(=O)C4=C(C=CC(=C4)Br)N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NN3C(=O)C4=C(C=CC(=C4)Br)N=C3S2

InChI

InChI=1S/C16H10BrN3O2S/c17-10-6-7-12-11(8-10)15(22)20-16(18-12)23-13(14(21)19-20)9-4-2-1-3-5-9/h1-8,13H,(H,19,21)