ethyl 2-[(3-azanylidenebenzo[f]chromen-2-yl)carbonylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-azanylidenebenzo[f]chromen-2-yl)carbonylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[(3-imino-2-benzo[f][1]benzopyranyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N)C(=O)OCC

InChI

InChI=1S/C23H20N2O4S/c1-3-14-11-18(23(27)28-4-2)22(30-14)25-21(26)17-12-16-15-8-6-5-7-13(15)9-10-19(16)29-20(17)24/h5-12,24H,3-4H2,1-2H3,(H,25,26)