N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(5-bromo-2-thienyl)methyleneamino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H11BrN4S2 MolecularWeight: 367.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC=C(S3)Br)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C/C3=CC=C(S3)Br)C

InChI

InChI=1S/C13H11BrN4S2/c1-7-8(2)19-13-11(7)12(15-6-16-13)18-17-5-9-3-4-10(14)20-9/h3-6H,1-2H3,(H,15,16,18)/b17-5+