3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]methyl]-1,2,3-benzotriazin-4-one Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13N5OS2/c1-2-10-7-12-14(17-8-18-15(12)24-10)23-9-21-16(22)11-5-3-4-6-13(11)19-20-21/h3-8H,2,9H2,1H3