3-(4-azanyl-3-methoxy-phenyl)-7-iodanyl-thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-azanyl-3-methoxy-phenyl)-7-iodanyl-thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-amino-3-methoxy-phenyl)-7-iodo-thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-amino-3-methoxyphenyl)-7-iodo-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-amino-3-methoxyphenyl)-7-iodothieno[3,2-c]pyridin-4-amine Traditional Name: [4-(4-amino-7-iodo-thieno[3,2-c]pyridin-3-yl)-2-methoxy-phenyl]amine Formula: C14H12IN3OS MolecularWeight: 397.23405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC3=C2C(=NC=C3I)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC3=C2C(=NC=C3I)N)N

InChI

InChI=1S/C14H12IN3OS/c1-19-11-4-7(2-3-10(11)16)8-6-20-13-9(15)5-18-14(17)12(8)13/h2-6H,16H2,1H3,(H2,17,18)