7-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-3-bromanyl-thieno[3,2-c]pyridin-4-amine

Systemtic Name: 7-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-3-bromanyl-thieno[3,2-c]pyridin-4-amine Openeye Name: 7-[(E)-2-(1H-benzimidazol-2-yl)vinyl]-3-bromo-thieno[3,2-c]pyridin-4-amine CAS Name: 7-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-3-bromo-4-thieno[3,2-c]pyridinamine IUPAC Name: 7-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-3-bromothieno[3,2-c]pyridin-4-amine Traditional Name: [7-[(E)-2-(1H-benzimidazol-2-yl)vinyl]-3-bromo-thieno[3,2-c]pyridin-4-yl]amine Formula: C16H11BrN4S MolecularWeight: 371.25434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=CC3=CN=C(C4=C3SC=C4Br)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C/C3=CN=C(C4=C3SC=C4Br)N

InChI

InChI=1S/C16H11BrN4S/c17-10-8-22-15-9(7-19-16(18)14(10)15)5-6-13-20-11-3-1-2-4-12(11)21-13/h1-8H,(H2,18,19)(H,20,21)/b6-5+