(4S)-2-azanyl-7-bromanyl-4-thiophen-2-yl-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7-bromanyl-4-thiophen-2-yl-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7-bromo-4-(2-thienyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-7-bromo-4-thiophen-2-yl-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-bromo-4-thiophen-2-yl-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-7-bromo-4-(2-thienyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C18H11BrN2OS MolecularWeight: 383.26174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N

Isomeric SMILES

C1=CSC(=C1)[C@H]2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N

InChI

InChI=1S/C18H11BrN2OS/c19-12-4-3-10-8-15-13(7-11(10)6-12)17(16-2-1-5-23-16)14(9-20)18(21)22-15/h1-8,17H,21H2/t17-/m0/s1