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

Systemtic Name: 2-azanyl-9-methoxy-4-(3-methylthiophen-2-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-9-methoxy-4-(3-methyl-2-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-9-methoxy-4-(3-methyl-2-thiophenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-9-methoxy-4-(3-methylthiophen-2-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-9-methoxy-4-(3-methyl-2-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(C4=C(CC3)C=CC(=C4)OC)OC(=C2C#N)N

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(C4=C(CC3)C=CC(=C4)OC)OC(=C2C#N)N

InChI

InChI=1S/C20H18N2O2S/c1-11-7-8-25-19(11)17-14-6-4-12-3-5-13(23-2)9-15(12)18(14)24-20(22)16(17)10-21/h3,5,7-9,17H,4,6,22H2,1-2H3