4-[(4-methoxyphenyl)methylamino]-2-trimethylstannyl-thieno[3,2-c]pyridine-7-carbonitrile

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]-2-trimethylstannyl-thieno[3,2-c]pyridine-7-carbonitrile Openeye Name: 4-[(4-methoxyphenyl)methylamino]-2-trimethylstannyl-thieno[3,2-c]pyridine-7-carbonitrile CAS Name: 4-[(4-methoxyphenyl)methylamino]-2-trimethylstannyl-7-thieno[3,2-c]pyridinecarbonitrile IUPAC Name: 4-[(4-methoxyphenyl)methylamino]-2-trimethylstannylthieno[3,2-c]pyridine-7-carbonitrile Traditional Name: 4-(p-anisylamino)-2-trimethylstannyl-thieno[3,2-c]pyridine-7-carbonitrile Formula: C19H21N3OSSn MolecularWeight: 458.16454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C3=C2C=C(S3)[Sn](C)(C)C)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C3=C2C=C(S3)[Sn](C)(C)C)C#N

InChI

InChI=1S/C16H12N3OS.3CH3.Sn/c1-20-13-4-2-11(3-5-13)9-18-16-14-6-7-21-15(14)12(8-17)10-19-16;;;;/h2-6,10H,9H2,1H3,(H,18,19);3*1H3;