(5R)-5-(furan-2-ylmethyliminomethyl)-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-(furan-2-ylmethyliminomethyl)-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-benzyl-5-(2-furylmethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-(2-furanylmethyliminomethyl)-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-benzyl-5-(furan-2-ylmethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-benzyl-5-(2-furfuryliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(C(=O)NC2=S)C=NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@@H](C(=O)NC2=S)C=NCC3=CC=CO3

InChI

InChI=1S/C17H15N3O3S/c21-15-14(10-18-9-13-7-4-8-23-13)16(22)20(17(24)19-15)11-12-5-2-1-3-6-12/h1-8,10,14H,9,11H2,(H,19,21,24)/t14-/m1/s1