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

Systemtic Name: 5-methyl-3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CN3C(=O)C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CN3C(=O)C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H15N5O2S/c1-13-17-19(29-18(13)14-7-3-2-4-8-14)22-11-25(21(17)28)12-26-20(27)15-9-5-6-10-16(15)23-24-26/h2-11H,12H2,1H3