1-[[2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(5-acetyl-4-methyl-thiazol-2-yl)hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[(5-acetyl-4-methyl-2-thiazolyl)hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-(5-acetyl-4-methyl-thiazol-2-yl)hydrazino]methylene]naphthalen-2-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-10-16(11(2)21)23-17(19-10)20-18-9-14-13-6-4-3-5-12(13)7-8-15(14)22/h3-9,18H,1-2H3,(H,19,20)