6-methyl-2-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 6-methyl-2-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 6-methyl-2-[(E)-[5-(2-thienyl)-2-thienyl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 6-methyl-2-[(E)-(5-thiophen-2-yl-2-thiophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 6-methyl-2-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 6-methyl-2-[(E)-[5-(2-thienyl)-2-thienyl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H16N2S3 MolecularWeight: 368.53874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)N=CC3=CC=C(S3)C4=CC=CS4

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)/N=C/C3=CC=C(S3)C4=CC=CS4

InChI

InChI=1S/C19H16N2S3/c1-12-4-6-14-15(10-20)19(24-18(14)9-12)21-11-13-5-7-17(23-13)16-3-2-8-22-16/h2-3,5,7-8,11-12H,4,6,9H2,1H3/b21-11+