N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC4=C(C(=C3)OC)OCO4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C/C3=CC4=C(C(=C3)OC)OCO4)C

InChI

InChI=1S/C17H16N4O3S/c1-9-10(2)25-17-14(9)16(18-7-19-17)21-20-6-11-4-12(22-3)15-13(5-11)23-8-24-15/h4-7H,8H2,1-3H3,(H,18,19,21)/b20-6+