N-(3-bromophenyl)-5-(furan-2-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(3-bromophenyl)-5-(furan-2-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3-bromophenyl)-5-(2-furyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3-bromophenyl)-5-(2-furanyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-bromophenyl)-5-(furan-2-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3-bromophenyl)-[5-(2-furyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C13H10BrN3OS MolecularWeight: 336.207

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC2=CC(=CC=C2)Br)C3=CC=CO3

Isomeric SMILES

C1C(=NN=C(S1)NC2=CC(=CC=C2)Br)C3=CC=CO3

InChI

InChI=1S/C13H10BrN3OS/c14-9-3-1-4-10(7-9)15-13-17-16-11(8-19-13)12-5-2-6-18-12/h1-7H,8H2,(H,15,17)