N-[(E)-[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(4,6-dioxo-1-phenyl-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4,6-diketo-1-phenyl-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]picolinamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H13N5O3S/c23-14-12(10-19-21-15(24)13-8-4-5-9-18-13)16(25)22(17(26)20-14)11-6-2-1-3-7-11/h1-10,12H,(H,21,24)(H,20,23,26)/b19-10+