2-(4-methyl-1,3-thiazol-2-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methylthiazol-2-yl)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O2S/c1-11-10-23-17(19-11)8-16(22)20-18-9-14-13-5-3-2-4-12(13)6-7-15(14)21/h2-7,9-10,18H,8H2,1H3,(H,20,22)