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

Systemtic Name: 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[(2E)-2-(6-methoxytetralin-1-ylidene)hydrazino]thiazole-4-carbohydrazide CAS Name: 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-thiazolecarbohydrazide IUPAC Name: 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[(N'E)-N'-(6-methoxytetralin-1-ylidene)hydrazino]thiazole-4-carbohydrazide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC3=NC(=CS3)C(=O)NN)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/NC3=NC(=CS3)C(=O)NN)/CCC2

InChI

InChI=1S/C15H17N5O2S/c1-22-10-5-6-11-9(7-10)3-2-4-12(11)19-20-15-17-13(8-23-15)14(21)18-16/h5-8H,2-4,16H2,1H3,(H,17,20)(H,18,21)/b19-12+