3-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[(6-amino-1,3-benzothiazol-2-yl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[(6-amino-1,3-benzothiazol-2-yl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NC5=C(S4)C=C(C=C5)N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NC5=C(S4)C=C(C=C5)N

InChI

InChI=1S/C19H14N4O2S2/c20-11-2-4-13-15(7-11)26-19(22-13)27-16-9-17(24)23(18(16)25)12-3-1-10-5-6-21-14(10)8-12/h1-8,16,21H,9,20H2