N-(4-bromophenyl)-[1,3,4]thiadiazino[6,5-b]indol-3-amine

Systemtic Name: N-(4-bromophenyl)-[1,3,4]thiadiazino[6,5-b]indol-3-amine Openeye Name: N-(4-bromophenyl)-[1,3,4]thiadiazino[6,5-b]indol-3-amine CAS Name: N-(4-bromophenyl)-[1,3,4]thiadiazino[6,5-b]indol-3-amine IUPAC Name: N-(4-bromophenyl)-[1,3,4]thiadiazino[6,5-b]indol-3-amine Traditional Name: (4-bromophenyl)-([1,3,4]thiadiazin[6,5-b]indol-3-yl)amine Formula: C15H9BrN4S MolecularWeight: 357.22776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(SC3=N2)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(SC3=N2)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C15H9BrN4S/c16-9-5-7-10(8-6-9)17-15-20-19-13-11-3-1-2-4-12(11)18-14(13)21-15/h1-8H,(H,17,20)