6-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-4H-1,4-benzoxazin-3-one Formula: C15H15N3O3S3 MolecularWeight: 381.4929

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H15N3O3S3/c1-2-5-22-14-17-18-15(24-14)23-8-11(19)9-3-4-12-10(6-9)16-13(20)7-21-12/h3-4,6H,2,5,7-8H2,1H3,(H,16,20)