1-[4-methyl-2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-[(2E)-2-(1-naphthylmethylene)hydrazino]thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-[(N'E)-N'-(1-naphthylmethylene)hydrazino]thiazol-5-yl]ethanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C/C2=CC=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C17H15N3OS/c1-11-16(12(2)21)22-17(19-11)20-18-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-10H,1-2H3,(H,19,20)/b18-10+