5-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[2-(4-chlorophenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(4-chlorophenyl)-4-thiazolyl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[2-(4-chlorophenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H13ClN4S3 MolecularWeight: 380.93852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4S3/c1-2-7-17-14-19-20-15(23-14)22-9-12-8-21-13(18-12)10-3-5-11(16)6-4-10/h2-6,8H,1,7,9H2,(H,17,19)