2-[(E)-(6-oxidanyl-2-phenyl-chromen-4-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(6-oxidanyl-2-phenyl-chromen-4-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(6-hydroxy-2-phenyl-chromen-4-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(6-hydroxy-2-phenyl-1-benzopyran-4-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(6-hydroxy-2-phenylchromen-4-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(6-hydroxy-2-phenyl-chromen-4-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=C3C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/3\C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C24H18N2O2S/c25-14-19-17-8-4-5-9-23(17)29-24(19)26-20-13-22(15-6-2-1-3-7-15)28-21-11-10-16(27)12-18(20)21/h1-3,6-7,10-13,27H,4-5,8-9H2/b26-20+