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

Systemtic Name: (5S)-5-[(3,4-dichlorophenyl)iminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-[(3,4-dichlorophenyl)iminomethyl]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-5-[(3,4-dichlorophenyl)iminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-[(3,4-dichlorophenyl)iminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-[(3,4-dichlorophenyl)iminomethyl]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H11Cl2N3O2S MolecularWeight: 392.25914

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O2S/c18-13-7-6-10(8-14(13)19)20-9-12-15(23)21-17(25)22(16(12)24)11-4-2-1-3-5-11/h1-9,12H,(H,21,23,25)/t12-/m0/s1