(5R)-5-(2-hydroxyethyliminomethyl)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-(2-hydroxyethyliminomethyl)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-(2-hydroxyethyliminomethyl)-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-(2-hydroxyethyliminomethyl)-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-(2-hydroxyethyliminomethyl)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-(2-hydroxyethyliminomethyl)-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(C(=O)NC3=S)C=NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)[C@@H](C(=O)NC3=S)C=NCCO

InChI

InChI=1S/C17H15N3O3S/c21-9-8-18-10-13-15(22)19-17(24)20(16(13)23)14-7-3-5-11-4-1-2-6-12(11)14/h1-7,10,13,21H,8-9H2,(H,19,22,24)/t13-/m1/s1