ethyl 1-azanyl-4-phenyl-5-sulfanylidene-chromeno[3,4-c]azepine-2-carboxylate

Systemtic Name: ethyl 1-azanyl-4-phenyl-5-sulfanylidene-chromeno[3,4-c]azepine-2-carboxylate Openeye Name: ethyl 1-amino-4-phenyl-5-thioxo-chromeno[3,4-c]azepine-2-carboxylate CAS Name: 1-amino-4-phenyl-5-sulfanylidene-2-[1]benzopyrano[3,4-c]azepinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-4-phenyl-5-sulfanylidenechromeno[3,4-c]azepine-2-carboxylate Traditional Name: 1-amino-4-phenyl-5-thioxo-chromen[3,4-c]azepine-2-carboxylic acid ethyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=S)C2=COC3=CC=CC=C3C2=C1N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CN(C(=S)C2=COC3=CC=CC=C3C2=C1N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-2-26-22(25)16-12-24(14-8-4-3-5-9-14)21(28)17-13-27-18-11-7-6-10-15(18)19(17)20(16)23/h3-13H,2,23H2,1H3