N-[(E)-1-(4-bromophenyl)ethylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-8-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)NN=C(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)N/N=C(\C)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O2S/c1-12-3-8-18-17(9-12)20-15(11-26-18)10-19(27-20)21(25)24-23-13(2)14-4-6-16(22)7-5-14/h3-10H,11H2,1-2H3,(H,24,25)/b23-13+