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

Systemtic Name: 4-azanyl-2-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazine-6-thione Openeye Name: 4-amino-2-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazine-6-thione CAS Name: 4-amino-2-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazine-6-thione IUPAC Name: 4-amino-2-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazine-6-thione Traditional Name: 4-amino-2-(1H-pyrrol-2-yl)-2,5-dihydro-1H-s-triazine-6-thione Formula: C7H9N5S MolecularWeight: 195.24486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2NC(=S)NC(=N2)N

Isomeric SMILES

C1=CNC(=C1)C2NC(=S)NC(=N2)N

InChI

InChI=1S/C7H9N5S/c8-6-10-5(11-7(13)12-6)4-2-1-3-9-4/h1-3,5,9H,(H4,8,10,11,12,13)