N'-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]-3-oxidanyl-naphthalene-2-carbohydrazide

Systemtic Name: N'-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]-3-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: 3-hydroxy-N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazol-5-ylidene]ethyl]naphthalene-2-carbohydrazide CAS Name: 3-hydroxy-N'-[1-[4-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolylidene]ethyl]-2-naphthalenecarbohydrazide IUPAC Name: 3-hydroxy-N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]naphthalene-2-carbohydrazide Traditional Name: 3-hydroxy-N'-[1-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-3-thiazolin-5-ylidene]ethyl]naphthalene-2-carbohydrazide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C23H19N3O3S/c1-13-21(30-23(24-13)15-7-9-18(27)10-8-15)14(2)25-26-22(29)19-11-16-5-3-4-6-17(16)12-20(19)28/h3-12,25,28H,1-2H3,(H,26,29)