2-chloranyl-N-[3-oxidanylidene-3-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-[3-[(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-oxo-3-[[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-[[5-(allylthio)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-2-chloro-benzamide Formula: C15H15ClN4O2S2 MolecularWeight: 382.8882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN4O2S2/c1-2-9-23-15-20-19-14(24-15)18-12(21)7-8-17-13(22)10-5-3-4-6-11(10)16/h2-6H,1,7-9H2,(H,17,22)(H,18,19,21)