8-bromanyl-5-(phenylmethyl)-2H-[1,2,4]triazino[5,6-b]indole-3-thione

Systemtic Name: 8-bromanyl-5-(phenylmethyl)-2H-[1,2,4]triazino[5,6-b]indole-3-thione Openeye Name: 5-benzyl-8-bromo-2H-[1,2,4]triazino[5,6-b]indole-3-thione CAS Name: 8-bromo-5-(phenylmethyl)-2H-[1,2,4]triazino[5,6-b]indole-3-thione IUPAC Name: 5-benzyl-8-bromo-2H-[1,2,4]triazino[5,6-b]indole-3-thione Traditional Name: 5-benzyl-8-bromo-2H-[1,2,4]triazin[5,6-b]indole-3-thione Formula: C16H11BrN4S MolecularWeight: 371.25434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=NNC(=S)N=C42

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=NNC(=S)N=C42

InChI

InChI=1S/C16H11BrN4S/c17-11-6-7-13-12(8-11)14-15(18-16(22)20-19-14)21(13)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,20,22)