(3S)-3-methyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: (3S)-3-methyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetyl]oxindole Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C18H13N3O4S2/c1-9-12-6-10(2-4-13(12)19-17(9)23)15(22)8-26-18-20-14-5-3-11(21(24)25)7-16(14)27-18/h2-7,9H,8H2,1H3,(H,19,23)/t9-/m0/s1