8-methyl-N'-(4-nitrophenyl)-6-oxidanylidene-3,4,9,9a-tetrahydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carbohydrazide

Systemtic Name: 8-methyl-N'-(4-nitrophenyl)-6-oxidanylidene-3,4,9,9a-tetrahydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carbohydrazide Openeye Name: 8-methyl-N'-(4-nitrophenyl)-6-oxo-3,4,9,9a-tetrahydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carbohydrazide CAS Name: 8-methyl-N'-(4-nitrophenyl)-6-oxo-3,4,9,9a-tetrahydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carbohydrazide IUPAC Name: 8-methyl-N'-(4-nitrophenyl)-6-oxo-3,4,9,9a-tetrahydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carbohydrazide Traditional Name: 6-keto-8-methyl-N'-(4-nitrophenyl)-3,4,9,9a-tetrahydro-2H-pyrimido[2,1-b][1,3,4]thiadiazine-3-carbohydrazide Formula: C14H16N6O4S MolecularWeight: 364.37964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(N1)SCC(N2)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N2C(N1)SCC(N2)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O4S/c1-8-6-12(21)19-14(15-8)25-7-11(18-19)13(22)17-16-9-2-4-10(5-3-9)20(23)24/h2-6,11,14-16,18H,7H2,1H3,(H,17,22)