N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(2,6-dichlorobenzylidene)amino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H12Cl2N4S MolecularWeight: 351.25358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=C(C=CC=C3Cl)Cl)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C/C3=C(C=CC=C3Cl)Cl)C

InChI

InChI=1S/C15H12Cl2N4S/c1-8-9(2)22-15-13(8)14(18-7-19-15)21-20-6-10-11(16)4-3-5-12(10)17/h3-7H,1-2H3,(H,18,19,21)/b20-6+