8-methyl-4-(phenylmethyl)pyrimido[2,1-b][1,3,4]thiadiazine-3,6-dione

Systemtic Name: 8-methyl-4-(phenylmethyl)pyrimido[2,1-b][1,3,4]thiadiazine-3,6-dione Openeye Name: 4-benzyl-8-methyl-pyrimido[2,1-b][1,3,4]thiadiazine-3,6-dione CAS Name: 8-methyl-4-(phenylmethyl)pyrimido[2,1-b][1,3,4]thiadiazine-3,6-dione IUPAC Name: 4-benzyl-8-methylpyrimido[2,1-b][1,3,4]thiadiazine-3,6-dione Traditional Name: 4-benzyl-8-methyl-pyrimido[2,1-b][1,3,4]thiadiazine-3,6-quinone Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SCC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SCC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2S/c1-10-7-12(18)17-14(15-10)20-9-13(19)16(17)8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3