5-(2,4-dichlorophenyl)-N-[(2S)-2-methylheptyl]-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(2,4-dichlorophenyl)-N-[(2S)-2-methylheptyl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-[(2S)-2-methylheptyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-N-[(2S)-2-methylheptyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,4-dichlorophenyl)-N-[(2S)-2-methylheptyl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-4H-1,3,4-thiadiazin-2-yl]-[(2S)-2-methylheptyl]amine Formula: C17H23Cl2N3S MolecularWeight: 372.35562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC1=NNC(=CS1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCC[C@H](C)CNC1=NNC(=CS1)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H23Cl2N3S/c1-3-4-5-6-12(2)10-20-17-22-21-16(11-23-17)14-8-7-13(18)9-15(14)19/h7-9,11-12,21H,3-6,10H2,1-2H3,(H,20,22)/t12-/m0/s1