S-(5H-[1,2,4]triazino[5,6-b]indol-3-yl) 2-bromanylbenzenecarbothioate

Systemtic Name: S-(5H-[1,2,4]triazino[5,6-b]indol-3-yl) 2-bromanylbenzenecarbothioate Openeye Name: S-(5H-[1,2,4]triazino[5,6-b]indol-3-yl) 2-bromobenzenecarbothioate CAS Name: 2-bromobenzenecarbothioic acid S-(5H-[1,2,4]triazino[5,6-b]indol-3-yl) ester IUPAC Name: S-(5H-[1,2,4]triazino[5,6-b]indol-3-yl) 2-bromobenzenecarbothioate Traditional Name: 2-bromothiobenzoic acid S-(5H-[1,2,4]triazin[5,6-b]indol-3-yl) ester Formula: C16H9BrN4OS MolecularWeight: 385.23786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C16H9BrN4OS/c17-11-7-3-1-5-9(11)15(22)23-16-19-14-13(20-21-16)10-6-2-4-8-12(10)18-14/h1-8H,(H,18,19,21)