(4Z)-4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinylidene]-N-ethyl-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinylidene]-N-ethyl-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-cyano-3-methyl-isothiazol-5-yl)hydrazono]-N-ethyl-1-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-cyano-3-methyl-5-isothiazolyl)hydrazinylidene]-N-ethyl-1-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinylidene]-N-ethyl-1-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-cyano-3-methyl-isothiazol-5-yl)hydrazono]-N-ethyl-1-keto-2-naphthamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=NNC2=C(C(=NS2)C)C#N)C3=CC=CC=C3C1=O

Isomeric SMILES

CCNC(=O)C1=C/C(=N/NC2=C(C(=NS2)C)C#N)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H15N5O2S/c1-3-20-17(25)13-8-15(11-6-4-5-7-12(11)16(13)24)21-22-18-14(9-19)10(2)23-26-18/h4-8,22H,3H2,1-2H3,(H,20,25)/b21-15-