3-[(4-bromophenyl)methylideneamino]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-[(4-bromophenyl)methylideneamino]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-[(4-bromophenyl)methyleneamino]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-[(4-bromophenyl)methylideneamino]-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-[(4-bromophenyl)methylideneamino]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-[(4-bromobenzylidene)amino]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C18H14BrN3OS MolecularWeight: 400.29226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C#N)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C#N)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3OS/c1-11-7-13(10-23-2)16-17(15(8-20)24-18(16)22-11)21-9-12-3-5-14(19)6-4-12/h3-7,9H,10H2,1-2H3