6-ethyl-3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13N5O2S/c1-2-10-7-12-14(24-10)17-8-20(15(12)22)9-21-16(23)11-5-3-4-6-13(11)18-19-21/h3-8H,2,9H2,1H3