5-[1-[(2-pyrrolidin-1-ylcarbonylphenyl)amino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[1-[(2-pyrrolidin-1-ylcarbonylphenyl)amino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-[2-(pyrrolidine-1-carbonyl)anilino]ethylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-[2-[oxo(1-pyrrolidinyl)methyl]anilino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-[2-(pyrrolidine-1-carbonyl)anilino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-[2-(pyrrolidine-1-carbonyl)anilino]ethylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=S)NC1=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CC(=C1C(=O)NC(=S)NC1=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C17H18N4O3S/c1-10(13-14(22)19-17(25)20-15(13)23)18-12-7-3-2-6-11(12)16(24)21-8-4-5-9-21/h2-3,6-7,18H,4-5,8-9H2,1H3,(H2,19,20,22,23,25)