N-[(Z)-[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(4,6-dioxo-1-phenyl-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(4,6-diketo-1-phenyl-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]-4-hydroxy-benzamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4S/c23-13-8-6-11(7-9-13)15(24)21-19-10-14-16(25)20-18(27)22(17(14)26)12-4-2-1-3-5-12/h1-10,14,23H,(H,21,24)(H,20,25,27)/b19-10-