2-(2,3-dihydroindol-1-yl)-8H-pyrimido[4,5-d]pyrimidine-5,7-dithione

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-8H-pyrimido[4,5-d]pyrimidine-5,7-dithione Openeye Name: 2-indolin-1-yl-8H-pyrimido[4,5-d]pyrimidine-5,7-dithione CAS Name: 2-(2,3-dihydroindol-1-yl)-8H-pyrimido[4,5-d]pyrimidine-5,7-dithione IUPAC Name: 2-(2,3-dihydroindol-1-yl)-8H-pyrimido[4,5-d]pyrimidine-5,7-dithione Traditional Name: 2-indolin-1-yl-8H-pyrimido[4,5-d]pyrimidine-5,7-dithione Formula: C14H11N5S2 MolecularWeight: 313.40064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C4C(=N3)NC(=S)NC4=S

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C4C(=N3)NC(=S)NC4=S

InChI

InChI=1S/C14H11N5S2/c20-12-9-7-15-13(16-11(9)17-14(21)18-12)19-6-5-8-3-1-2-4-10(8)19/h1-4,7H,5-6H2,(H2,15,16,17,18,20,21)