(5R)-5-[(4-hydroxyphenyl)iminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-[(4-hydroxyphenyl)iminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-[(4-hydroxyphenyl)iminomethyl]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-[(4-hydroxyphenyl)iminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-[(4-hydroxyphenyl)iminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-[(4-hydroxyphenyl)iminomethyl]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=S)C=NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H13N3O3S/c21-13-8-6-11(7-9-13)18-10-14-15(22)19-17(24)20(16(14)23)12-4-2-1-3-5-12/h1-10,14,21H,(H,19,22,24)/t14-/m1/s1