4-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[1-oxo-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H15N5O3S2 MolecularWeight: 401.4627

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)CSC3=NNC(=N3)C4=CC=CS4)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)CSC3=NNC(=N3)C4=CC=CS4)C(=O)N

InChI

InChI=1S/C17H15N5O3S2/c18-15(24)12-8-22(10-4-1-2-5-11(10)25-12)14(23)9-27-17-19-16(20-21-17)13-6-3-7-26-13/h1-7,12H,8-9H2,(H2,18,24)(H,19,20,21)