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

Systemtic Name: N-(3-bromophenyl)-5-(4-chlorophenyl)-4-prop-2-enyl-1,3,4-thiadiazin-2-amine Openeye Name: 4-allyl-N-(3-bromophenyl)-5-(4-chlorophenyl)-1,3,4-thiadiazin-2-amine CAS Name: N-(3-bromophenyl)-5-(4-chlorophenyl)-4-prop-2-enyl-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-bromophenyl)-5-(4-chlorophenyl)-4-prop-2-enyl-1,3,4-thiadiazin-2-amine Traditional Name: [4-allyl-5-(4-chlorophenyl)-1,3,4-thiadiazin-2-yl]-(3-bromophenyl)amine Formula: C18H15BrClN3S MolecularWeight: 420.7538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC(=N1)NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=CSC(=N1)NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3S/c1-2-10-23-17(13-6-8-15(20)9-7-13)12-24-18(22-23)21-16-5-3-4-14(19)11-16/h2-9,11-12H,1,10H2,(H,21,22)