3-(2-hydroxyethyl)-4-oxidanylidene-thieno[3,2-d]pyrimidine-2-carbonitrile

Systemtic Name: 3-(2-hydroxyethyl)-4-oxidanylidene-thieno[3,2-d]pyrimidine-2-carbonitrile Openeye Name: 3-(2-hydroxyethyl)-4-oxo-thieno[3,2-d]pyrimidine-2-carbonitrile CAS Name: 3-(2-hydroxyethyl)-4-oxo-2-thieno[3,2-d]pyrimidinecarbonitrile IUPAC Name: 3-(2-hydroxyethyl)-4-oxothieno[3,2-d]pyrimidine-2-carbonitrile Traditional Name: 3-(2-hydroxyethyl)-4-keto-thieno[3,2-d]pyrimidine-2-carbonitrile Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=C(N(C2=O)CCO)C#N

Isomeric SMILES

C1=CSC2=C1N=C(N(C2=O)CCO)C#N

InChI

InChI=1S/C9H7N3O2S/c10-5-7-11-6-1-4-15-8(6)9(14)12(7)2-3-13/h1,4,13H,2-3H2