2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O3S2/c1-2-7-23-15-17-14(24-18-15)16-12(20)8-19-10-5-3-4-6-11(10)22-9-13(19)21/h3-6H,2,7-9H2,1H3,(H,16,17,18,20)