4-acetamido-5-chloranyl-2-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H11ClN4O3S MolecularWeight: 326.75874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=CS2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C12H11ClN4O3S/c1-6(18)15-9-4-10(20-2)7(3-8(9)13)11(19)16-12-17-14-5-21-12/h3-5H,1-2H3,(H,15,18)(H,16,17,19)