4-chloranyl-N-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide Openeye Name: 4-chloro-N-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide CAS Name: 4-chloro-N-[[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide Traditional Name: 4-chloro-N-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Formula: C12H11ClN4O2S2 MolecularWeight: 342.82434

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4O2S2/c1-2-20-12-17-16-11(21-12)15-10(19)14-9(18)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H2,14,15,16,18,19)