N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,4-benzoxazin-3-yl)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,4-benzoxazin-3-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-1,4-benzoxazin-3-yl)propionamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCC3=NC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCC3=NC4=CC=CC=C4OC3=O

InChI

InChI=1S/C16H14N4O3S/c21-13(18-16-20-19-14(24-16)9-5-6-9)8-7-11-15(22)23-12-4-2-1-3-10(12)17-11/h1-4,9H,5-8H2,(H,18,20,21)