N-[(E)-(3-methylthiophen-2-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]pyrimidin-2-amine Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]pyrimidin-2-amine CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-pyrimidinamine IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]pyrimidin-2-amine Traditional Name: [(E)-(3-methyl-2-thienyl)methyleneamino]-(2-pyrimidyl)amine Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=NC=CC=N2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=NC=CC=N2

InChI

InChI=1S/C10H10N4S/c1-8-3-6-15-9(8)7-13-14-10-11-4-2-5-12-10/h2-7H,1H3,(H,11,12,14)/b13-7+