3-chloranyl-N'-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzohydrazide Openeye Name: 3-chloro-N'-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]benzohydrazide CAS Name: 3-chloro-N'-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]benzohydrazide IUPAC Name: 3-chloro-N'-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzohydrazide Traditional Name: 3-chloro-N'-[(5Z)-4-keto-5-o-anisylidene-2-thiazolin-2-yl]benzohydrazide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N=C(S2)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N=C(S2)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-25-14-8-3-2-5-11(14)10-15-17(24)20-18(26-15)22-21-16(23)12-6-4-7-13(19)9-12/h2-10H,1H3,(H,21,23)(H,20,22,24)/b15-10-