4-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[1-oxo-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)CSC3=NN(C=N3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)CSC3=NN(C=N3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C19H17N5O3S/c20-18(26)16-10-23(14-8-4-5-9-15(14)27-16)17(25)11-28-19-21-12-24(22-19)13-6-2-1-3-7-13/h1-9,12,16H,10-11H2,(H2,20,26)