3-azanylidene-N-(4-methylphenyl)-4-morpholin-4-yl-1-oxidanylidene-1,2,5-thiadiazole-2-carboxamide

Systemtic Name: 3-azanylidene-N-(4-methylphenyl)-4-morpholin-4-yl-1-oxidanylidene-1,2,5-thiadiazole-2-carboxamide Openeye Name: 3-imino-4-morpholino-1-oxo-N-(p-tolyl)-1,2,5-thiadiazole-2-carboxamide CAS Name: 3-imino-N-(4-methylphenyl)-4-(4-morpholinyl)-1-oxo-1,2,5-thiadiazole-2-carboxamide IUPAC Name: 3-imino-N-(4-methylphenyl)-4-morpholin-4-yl-1-oxo-1,2,5-thiadiazole-2-carboxamide Traditional Name: 3-imino-1-keto-4-morpholino-N-(p-tolyl)-1,2,5-thiadiazole-2-carboxamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C(=N)C(=NS2=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C(=N)C(=NS2=O)N3CCOCC3

InChI

InChI=1S/C14H17N5O3S/c1-10-2-4-11(5-3-10)16-14(20)19-12(15)13(17-23(19)21)18-6-8-22-9-7-18/h2-5,15H,6-9H2,1H3,(H,16,20)