6-[(2S)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(2S)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(2S)-2-(4-methylthiazol-2-yl)sulfanylpropanoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(2S)-2-[(4-methyl-2-thiazolyl)thio]-1-oxopropyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(2S)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(2S)-2-[(4-methylthiazol-2-yl)thio]propanoyl]-4H-1,4-benzoxazin-3-one Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CSC(=N1)S[C@@H](C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H14N2O3S2/c1-8-7-21-15(16-8)22-9(2)14(19)10-3-4-12-11(5-10)17-13(18)6-20-12/h3-5,7,9H,6H2,1-2H3,(H,17,18)/t9-/m0/s1