(4R)-2-azanyl-4-(4-bromanylthiophen-2-yl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-bromanylthiophen-2-yl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-bromo-2-thienyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-bromo-2-thiophenyl)-5,10-dioxo-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-bromothiophen-2-yl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-bromo-2-thienyl)-5,10-diketo-4H-benzo[g]chromene-3-carbonitrile Formula: C18H9BrN2O3S MolecularWeight: 413.24466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CC(=CS4)Br)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C([C@H]3C4=CC(=CS4)Br)C#N)N

InChI

InChI=1S/C18H9BrN2O3S/c19-8-5-12(25-7-8)13-11(6-20)18(21)24-17-14(13)15(22)9-3-1-2-4-10(9)16(17)23/h1-5,7,13H,21H2/t13-/m0/s1