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

Systemtic Name: 3-methyl-2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methylsulfanyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methylsulfanyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methylthio]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methylsulfanyl]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(4-keto-1,2,3-benzotriazin-3-yl)methylthio]-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H13N5O2S3 MolecularWeight: 439.53382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCN3C(=O)C4=CC=CC=C4N=N3)SC=C2C5=CC=CS5

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCN3C(=O)C4=CC=CC=C4N=N3)SC=C2C5=CC=CS5

InChI

InChI=1S/C19H13N5O2S3/c1-23-18(26)15-12(14-7-4-8-27-14)9-28-16(15)20-19(23)29-10-24-17(25)11-5-2-3-6-13(11)21-22-24/h2-9H,10H2,1H3