3-(6-chloranyl-2-oxidanylidene-1,4-benzoxazin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,4-benzoxazin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,4-benzoxazin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=NC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=NC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C15H13ClN4O3S/c1-2-13-19-20-15(24-13)18-12(21)6-4-9-14(22)23-11-5-3-8(16)7-10(11)17-9/h3,5,7H,2,4,6H2,1H3,(H,18,20,21)