3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2,5,6-trimethyl-3-[(E)-piperonylideneamino]thieno[2,3-d]pyrimidin-4-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)N=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)/N=C/C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H15N3O3S/c1-9-10(2)24-16-15(9)17(21)20(11(3)19-16)18-7-12-4-5-13-14(6-12)23-8-22-13/h4-7H,8H2,1-3H3/b18-7+