N-(3-bromophenyl)-5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(3-bromophenyl)-5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-amine Openeye Name: 4-allyl-N-(3-bromophenyl)-5-(4-chlorophenyl)-6-methyl-1,3,4-thiadiazin-2-amine CAS Name: N-(3-bromophenyl)-5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-bromophenyl)-5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-amine Traditional Name: [4-allyl-5-(4-chlorophenyl)-6-methyl-1,3,4-thiadiazin-2-yl]-(3-bromophenyl)amine Formula: C19H17BrClN3S MolecularWeight: 434.78038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C(S1)NC2=CC(=CC=C2)Br)CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(N=C(S1)NC2=CC(=CC=C2)Br)CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17BrClN3S/c1-3-11-24-18(14-7-9-16(21)10-8-14)13(2)25-19(23-24)22-17-6-4-5-15(20)12-17/h3-10,12H,1,11H2,2H3,(H,22,23)