2-azanyl-7,7-dimethyl-5-[(E)-2-pyridin-2-ylethenyl]-6H-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-[(E)-2-pyridin-2-ylethenyl]-6H-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-[(E)-2-(2-pyridyl)vinyl]-6H-benzothiophene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-[(E)-2-(2-pyridinyl)ethenyl]-6H-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-[(E)-2-pyridin-2-ylethenyl]-6H-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-7,7-dimethyl-5-[(E)-2-(2-pyridyl)vinyl]-6H-benzothiophene-3-carbonitrile Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=C1SC(=C2C#N)N)C=CC3=CC=CC=N3)C

Isomeric SMILES

CC1(CC(=CC2=C1SC(=C2C#N)N)/C=C/C3=CC=CC=N3)C

InChI

InChI=1S/C18H17N3S/c1-18(2)10-12(6-7-13-5-3-4-8-21-13)9-14-15(11-19)17(20)22-16(14)18/h3-9H,10,20H2,1-2H3/b7-6+