3-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[(4-amino-1,3,5-triazin-2-yl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[(4-amino-s-triazin-2-yl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NC=NC(=N4)N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NC=NC(=N4)N

InChI

InChI=1S/C15H12N6O2S/c16-14-18-7-19-15(20-14)24-11-6-12(22)21(13(11)23)9-2-1-8-3-4-17-10(8)5-9/h1-5,7,11,17H,6H2,(H2,16,18,19,20)