2-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-bromanyl-4-nitro-phenolate

Systemtic Name: 2-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-bromanyl-4-nitro-phenolate Openeye Name: 2-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-6-bromo-4-nitro-phenolate CAS Name: 2-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-6-bromo-4-nitrophenolate IUPAC Name: 2-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-6-bromo-4-nitrophenolate Traditional Name: 2-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-6-bromo-4-nitro-phenolate Formula: C10H5BrN3O4S- MolecularWeight: 343.1334

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[O-])C=C2C(=O)N=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)[O-])/C=C/2\C(=O)N=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H6BrN3O4S/c11-6-3-5(14(17)18)1-4(8(6)15)2-7-9(16)13-10(12)19-7/h1-3,15H,(H2,12,13,16)/p-1/b7-2+