ethyl 5-azanylidene-1-phenyl-[1,3]thiazolo[2,3-d][1,5]benzoxazepine-4-carboxylate

Systemtic Name: ethyl 5-azanylidene-1-phenyl-[1,3]thiazolo[2,3-d][1,5]benzoxazepine-4-carboxylate Openeye Name: ethyl 5-imino-1-phenyl-thiazolo[2,3-d][1,5]benzoxazepine-4-carboxylate CAS Name: 5-imino-1-phenyl-4-thiazolo[2,3-d][1,5]benzoxazepinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-imino-1-phenyl-[1,3]thiazolo[2,3-d][1,5]benzoxazepine-4-carboxylate Traditional Name: 5-imino-1-phenyl-thiazolo[2,3-d][1,5]benzoxazepine-4-carboxylic acid ethyl ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C3=CC=CC=C3OC1=N)C(=CS2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C2N(C3=CC=CC=C3OC1=N)C(=CS2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c1-2-24-20(23)17-18(21)25-16-11-7-6-10-14(16)22-15(12-26-19(17)22)13-8-4-3-5-9-13/h3-12,21H,2H2,1H3