7-methyl-N-[(E)-propylideneamino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 7-methyl-N-[(E)-propylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 7-methyl-N-[(E)-propylideneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 7-methyl-N-[(E)-propylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 7-methyl-N-[(E)-propylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (7-methylthieno[3,2-d]pyrimidin-4-yl)-[(E)-propylideneamino]amine Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC1=NC=NC2=C1SC=C2C

Isomeric SMILES

CC/C=N/NC1=NC=NC2=C1SC=C2C

InChI

InChI=1S/C10H12N4S/c1-3-4-13-14-10-9-8(11-6-12-10)7(2)5-15-9/h4-6H,3H2,1-2H3,(H,11,12,14)/b13-4+