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

Systemtic Name: N-(3-bromophenyl)-5-(5-methylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3-bromophenyl)-5-(5-methyl-2-thienyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3-bromophenyl)-5-(5-methyl-2-thiophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-bromophenyl)-5-(5-methylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3-bromophenyl)-[5-(5-methyl-2-thienyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C14H12BrN3S2 MolecularWeight: 366.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(SC2)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(SC2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C14H12BrN3S2/c1-9-5-6-13(20-9)12-8-19-14(18-17-12)16-11-4-2-3-10(15)7-11/h2-7H,8H2,1H3,(H,16,18)