2-azanyl-4-(1-benzothiophen-2-yl)-9-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1-benzothiophen-2-yl)-9-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(benzothiophen-2-yl)-9-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(1-benzothiophen-2-yl)-9-methoxy-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1-benzothiophen-2-yl)-9-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(benzothiophen-2-yl)-9-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CC5=CC=CC=C5S4)C#N)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CC5=CC=CC=C5S4)C#N)N)C=C1

InChI

InChI=1S/C23H18N2O2S/c1-26-15-8-6-13-7-9-16-21(20-10-14-4-2-3-5-19(14)28-20)18(12-24)23(25)27-22(16)17(13)11-15/h2-6,8,10-11,21H,7,9,25H2,1H3