2-azanyl-9-methoxy-4-thiophen-3-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-9-methoxy-4-thiophen-3-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-9-methoxy-4-(3-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-9-methoxy-4-(3-thiophenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-9-methoxy-4-thiophen-3-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-9-methoxy-4-(3-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CSC=C4)C#N)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CSC=C4)C#N)N)C=C1

InChI

InChI=1S/C19H16N2O2S/c1-22-13-4-2-11-3-5-14-17(12-6-7-24-10-12)16(9-20)19(21)23-18(14)15(11)8-13/h2,4,6-8,10,17H,3,5,21H2,1H3