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

Systemtic Name: (2E)-2-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(2-phenylthiazol-4-yl)methylene]indan-1-one CAS Name: (2E)-2-[(2-phenyl-4-thiazolyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(2-phenylthiazol-4-yl)methylene]indan-1-one Formula: C19H13NOS MolecularWeight: 303.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H13NOS/c21-18-15(10-14-8-4-5-9-17(14)18)11-16-12-22-19(20-16)13-6-2-1-3-7-13/h1-9,11-12H,10H2/b15-11+