ethyl 2-[(3-azanylidenebenzo[f]chromen-2-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-azanylidenebenzo[f]chromen-2-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]thiophene-3-carboxylate CAS Name: 2-[[(3-imino-2-benzo[f][1]benzopyranyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H16N2O4S MolecularWeight: 392.42774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

InChI

InChI=1S/C21H16N2O4S/c1-2-26-21(25)14-9-10-28-20(14)23-19(24)16-11-15-13-6-4-3-5-12(13)7-8-17(15)27-18(16)22/h3-11,22H,2H2,1H3,(H,23,24)