5-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]thiophene-2-carbonitrile

Systemtic Name: 5-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]thiophene-2-carbonitrile Openeye Name: 5-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]thiophene-2-carbonitrile CAS Name: 5-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-oxoethyl]-2-thiophenecarbonitrile IUPAC Name: 5-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]thiophene-2-carbonitrile Traditional Name: 5-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]thiophene-2-carbonitrile Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC=C(S3)C#N)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=CC=C(S3)C#N)/N1)C

InChI

InChI=1S/C18H16N2OS/c1-18(2)10-12-5-3-4-6-14(12)15(20-18)9-16(21)17-8-7-13(11-19)22-17/h3-9,20H,10H2,1-2H3/b15-9-