6,8-dimethyl-2-[(phenylmethyl)amino]-8aH-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione

Systemtic Name: 6,8-dimethyl-2-[(phenylmethyl)amino]-8aH-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione Openeye Name: 2-(benzylamino)-6,8-dimethyl-8aH-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione CAS Name: 6,8-dimethyl-2-[(phenylmethyl)amino]-8aH-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione IUPAC Name: 2-(benzylamino)-6,8-dimethyl-8aH-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione Traditional Name: 2-(benzylamino)-6,8-dimethyl-8aH-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-quinone Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2N(C(=O)N(C1=O)C)N=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2N(C(=O)N(C1=O)C)N=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C13H15N5O2S/c1-16-11(19)17(2)13-18(12(16)20)15-10(21-13)14-8-9-6-4-3-5-7-9/h3-7,13H,8H2,1-2H3,(H,14,15)