2-[(E)-anthracen-9-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-anthracen-9-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-9-anthrylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-9-anthracenylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-anthracen-9-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-9-anthrylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C24H18N2S MolecularWeight: 366.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)C#N

InChI

InChI=1S/C24H18N2S/c25-14-21-20-11-5-6-12-23(20)27-24(21)26-15-22-18-9-3-1-7-16(18)13-17-8-2-4-10-19(17)22/h1-4,7-10,13,15H,5-6,11-12H2/b26-15+