ethyl 6-azanylidene-3-phenyl-5-(phenylcarbonyl)-7,7a-dihydropyrazolo[5,1-b][1,3]thiazole-7-carboxylate

Systemtic Name: ethyl 6-azanylidene-3-phenyl-5-(phenylcarbonyl)-7,7a-dihydropyrazolo[5,1-b][1,3]thiazole-7-carboxylate Openeye Name: ethyl 5-benzoyl-6-imino-3-phenyl-7,7a-dihydropyrazolo[5,1-b]thiazole-7-carboxylate CAS Name: 5-benzoyl-6-imino-3-phenyl-7,7a-dihydropyrazolo[5,1-b]thiazole-7-carboxylic acid ethyl ester IUPAC Name: ethyl 5-benzoyl-6-imino-3-phenyl-7,7a-dihydropyrazolo[5,1-b][1,3]thiazole-7-carboxylate Traditional Name: 5-benzoyl-6-imino-3-phenyl-7,7a-dihydropyrazolo[5,1-b]thiazole-7-carboxylic acid ethyl ester Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2N(C(=CS2)C3=CC=CC=C3)N(C1=N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1C2N(C(=CS2)C3=CC=CC=C3)N(C1=N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-2-27-21(26)17-18(22)24(19(25)15-11-7-4-8-12-15)23-16(13-28-20(17)23)14-9-5-3-6-10-14/h3-13,17,20,22H,2H2,1H3