2-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-1,3-thiazol-4-amine

Systemtic Name: 2-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-1,3-thiazol-4-amine Openeye Name: 2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]thiazol-4-amine CAS Name: 2-[4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinyl]-4-thiazolamine IUPAC Name: 2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-1,3-thiazol-4-amine Traditional Name: [2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]thiazol-4-yl]amine Formula: C16H10ClN3OS2 MolecularWeight: 359.8531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC(=CS4)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC(=CS4)N)Cl

InChI

InChI=1S/C16H10ClN3OS2/c17-9-1-3-10(4-2-9)21-12-6-19-7-14-11(12)5-13(23-14)16-20-15(18)8-22-16/h1-8H,18H2