4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H11ClN4O4S MolecularWeight: 342.75814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NN=CS2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NN=CS2)Cl)OCC(=O)N

InChI

InChI=1S/C12H11ClN4O4S/c1-20-8-3-6(11(19)16-12-17-15-5-22-12)2-7(13)10(8)21-4-9(14)18/h2-3,5H,4H2,1H3,(H2,14,18)(H,16,17,19)