1-cyclopropyl-5-[[(2R)-oxolan-2-yl]methyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-cyclopropyl-5-[[(2R)-oxolan-2-yl]methyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-cyclopropyl-5-[[(2R)-tetrahydrofuran-2-yl]methyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-cyclopropyl-5-[[(2R)-2-oxolanyl]methyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-cyclopropyl-5-[[(2R)-oxolan-2-yl]methyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-cyclopropyl-5-[[(2R)-tetrahydrofuran-2-yl]methyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=CC2C(=O)NC(=S)N(C2=O)C3CC3

Isomeric SMILES

C1C[C@@H](OC1)CN=CC2C(=O)NC(=S)N(C2=O)C3CC3

InChI

InChI=1S/C13H17N3O3S/c17-11-10(7-14-6-9-2-1-5-19-9)12(18)16(8-3-4-8)13(20)15-11/h7-10H,1-6H2,(H,15,17,20)/t9-,10?/m1/s1