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(2E)-2-[[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-3H-inden-1-one

(2E)-2-[[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-3H-inden-1-one

Systemtic Name:(2E)-2-[[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-3H-inden-1-one
Openeye Name:(2E)-2-[[4-(3-hydroxyphenyl)thiazol-2-yl]hydrazono]indan-1-one
CAS Name:(2E)-2-[[4-(3-hydroxyphenyl)-2-thiazolyl]hydrazinylidene]-3H-inden-1-one
IUPAC Name:(2E)-2-[[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-3H-inden-1-one
Traditional Name:(2E)-2-[[4-(3-hydroxyphenyl)thiazol-2-yl]hydrazono]indan-1-one
Formula: C18H13N3O2S
MolecularWeight: 335.37972
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=NNC3=NC(=CS3)C4=CC(=CC=C4)O


Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=N/NC3=NC(=CS3)C4=CC(=CC=C4)O


InChI

InChI=1S/C18H13N3O2S/c22-13-6-3-5-12(8-13)16-10-24-18(19-16)21-20-15-9-11-4-1-2-7-14(11)17(15)23/h1-8,10,22H,9H2,(H,19,21)/b20-15+


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