5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H6BrN3O3S MolecularWeight: 352.16334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C3C(=O)NC(=S)NC3=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C3C(=O)NC(=S)NC3=O)C(=O)N2

InChI

InChI=1S/C12H6BrN3O3S/c13-4-1-2-6-5(3-4)7(9(17)14-6)8-10(18)15-12(20)16-11(8)19/h1-3H,(H,14,17)(H2,15,16,18,19,20)