ethyl 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(2E)-2-(6-methoxytetralin-1-ylidene)hydrazino]thiazole-4-carboxylate CAS Name: 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(N'E)-N'-(6-methoxytetralin-1-ylidene)hydrazino]thiazole-4-carboxylic acid ethyl ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)N/N=C/2\CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H19N3O3S/c1-3-23-16(21)15-10-24-17(18-15)20-19-14-6-4-5-11-9-12(22-2)7-8-13(11)14/h7-10H,3-6H2,1-2H3,(H,18,20)/b19-14+