3-[[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: 3-[[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: 3-[[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]methylene]-6-chloro-indolin-2-one CAS Name: 3-[[4-(1,3-benzothiazol-2-ylthio)-3-nitrophenyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: 3-[[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: 3-[4-(1,3-benzothiazol-2-ylthio)-3-nitro-benzylidene]-6-chloro-oxindole Formula: C22H12ClN3O3S2 MolecularWeight: 465.93198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)C=C4C5=C(C=C(C=C5)Cl)NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)C=C4C5=C(C=C(C=C5)Cl)NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H12ClN3O3S2/c23-13-6-7-14-15(21(27)24-17(14)11-13)9-12-5-8-20(18(10-12)26(28)29)31-22-25-16-3-1-2-4-19(16)30-22/h1-11H,(H,24,27)