6-[(2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxopropyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanoyl]-4H-1,4-benzoxazin-3-one Formula: C15H15N3O3S3 MolecularWeight: 381.4929

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCSC1=NN=C(S1)S[C@H](C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H15N3O3S3/c1-3-22-14-17-18-15(24-14)23-8(2)13(20)9-4-5-11-10(6-9)16-12(19)7-21-11/h4-6,8H,3,7H2,1-2H3,(H,16,19)/t8-/m1/s1