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

Systemtic Name: N-[(E)-cyclopropylmethylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-cyclopropylmethyleneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(E)-cyclopropylmethylideneamino]-7-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-cyclopropylmethylideneamino]-7-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [(E)-cyclopropylmethyleneamino]-(7-methylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NN=CC3CC3

Isomeric SMILES

CC1=CSC2=C1N=CN=C2N/N=C/C3CC3

InChI

InChI=1S/C11H12N4S/c1-7-5-16-10-9(7)12-6-13-11(10)15-14-4-8-2-3-8/h4-6,8H,2-3H2,1H3,(H,12,13,15)/b14-4+