3-[bis(1,3-benzothiazol-2-yl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: 3-[bis(1,3-benzothiazol-2-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: 3-[bis(1,3-benzothiazol-2-yl)methylene]-5-nitro-indolin-2-one CAS Name: 3-[bis(1,3-benzothiazol-2-yl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: 3-[bis(1,3-benzothiazol-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: 3-[bis(1,3-benzothiazol-2-yl)methylene]-5-nitro-oxindole Formula: C23H12N4O3S2 MolecularWeight: 456.49638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C23H12N4O3S2/c28-21-19(13-11-12(27(29)30)9-10-14(13)24-21)20(22-25-15-5-1-3-7-17(15)31-22)23-26-16-6-2-4-8-18(16)32-23/h1-11H,(H,24,28)