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

Systemtic Name: 3-[2-(aziridin-1-yl)-2-oxidanylidene-ethyl]-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[2-(aziridin-1-yl)-2-oxo-ethyl]-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(1-aziridinyl)-2-oxoethyl]-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(aziridin-1-yl)-2-oxoethyl]-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-ethylenimino-2-keto-ethyl)-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CC4

Isomeric SMILES

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CC4

InChI

InChI=1S/C17H15N3O3S/c1-18-16-14(12(10-24-16)11-5-3-2-4-6-11)15(22)20(17(18)23)9-13(21)19-7-8-19/h2-6,10H,7-9H2,1H3