4-azanyl-2-(5-methoxy-1H-indol-3-yl)-2,5-dihydro-1H-1,3,5-triazine-6-thione

Systemtic Name: 4-azanyl-2-(5-methoxy-1H-indol-3-yl)-2,5-dihydro-1H-1,3,5-triazine-6-thione Openeye Name: 4-amino-2-(5-methoxy-1H-indol-3-yl)-2,5-dihydro-1H-1,3,5-triazine-6-thione CAS Name: 4-amino-2-(5-methoxy-1H-indol-3-yl)-2,5-dihydro-1H-1,3,5-triazine-6-thione IUPAC Name: 4-amino-2-(5-methoxy-1H-indol-3-yl)-2,5-dihydro-1H-1,3,5-triazine-6-thione Traditional Name: 4-amino-2-(5-methoxy-1H-indol-3-yl)-2,5-dihydro-1H-s-triazine-6-thione Formula: C12H13N5OS MolecularWeight: 275.32952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3NC(=S)NC(=N3)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3NC(=S)NC(=N3)N

InChI

InChI=1S/C12H13N5OS/c1-18-6-2-3-9-7(4-6)8(5-14-9)10-15-11(13)17-12(19)16-10/h2-5,10,14H,1H3,(H4,13,15,16,17,19)