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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(3-bromobenzylidene)amino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H13BrN4S MolecularWeight: 361.25952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4S/c1-9-10(2)21-15-13(9)14(17-8-18-15)20-19-7-11-4-3-5-12(16)6-11/h3-8H,1-2H3,(H,17,18,20)/b19-7+