3-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]ethyl]-1,3-benzoxazol-2-one Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H15N3O3S2/c1-2-19-15(21)14-11(7-9-24-14)18-16(19)25-10-8-20-12-5-3-4-6-13(12)23-17(20)22/h3-7,9H,2,8,10H2,1H3