2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1,3,4-thiadiazol-2-ylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[4-(1,3,4-thiadiazol-2-ylthio)phenyl]acetamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)SC4=NN=CS4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)SC4=NN=CS4

InChI

InChI=1S/C19H16N4O3S2/c1-12-18(25)23(15-4-2-3-5-16(15)26-12)10-17(24)21-13-6-8-14(9-7-13)28-19-22-20-11-27-19/h2-9,11-12H,10H2,1H3,(H,21,24)