6-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-ethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-ethyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-ethyl-1,4-benzoxazin-3-one CAS Name: 6-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-ethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-ethyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-4-ethyl-1,4-benzoxazin-3-one Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NNC(=N3)N

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C14H15N5O3S/c1-2-19-9-5-8(3-4-11(9)22-6-12(19)21)10(20)7-23-14-16-13(15)17-18-14/h3-5H,2,6-7H2,1H3,(H3,15,16,17,18)