3-[2-(aziridin-1-yl)-2-oxidanylidene-ethyl]-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-(aziridin-1-yl)-2-oxidanylidene-ethyl]-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[2-(aziridin-1-yl)-2-oxo-ethyl]-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(1-aziridinyl)-2-oxoethyl]-1-ethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(aziridin-1-yl)-2-oxoethyl]-1-ethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-ethyl-3-(2-ethylenimino-2-keto-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CC4

Isomeric SMILES

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CC4

InChI

InChI=1S/C18H17N3O3S/c1-2-20-17-15(13(11-25-17)12-6-4-3-5-7-12)16(23)21(18(20)24)10-14(22)19-8-9-19/h3-7,11H,2,8-10H2,1H3