5,6-dimethyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(E)-(phenylmethylene)amino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C15H14N4S/c1-10-11(2)20-15-13(10)14(16-9-17-15)19-18-8-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,16,17,19)/b18-8+