(1E)-1-[azanyl(1,3-thiazol-5-yl)methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[azanyl(1,3-thiazol-5-yl)methylidene]naphthalen-2-one Openeye Name: (1E)-1-[amino(thiazol-5-yl)methylene]naphthalen-2-one CAS Name: (1E)-1-[amino(5-thiazolyl)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[amino(1,3-thiazol-5-yl)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[amino(thiazol-5-yl)methylene]naphthalen-2-one Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C(C3=CN=CS3)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C(\C3=CN=CS3)/N

InChI

InChI=1S/C14H10N2OS/c15-14(12-7-16-8-18-12)13-10-4-2-1-3-9(10)5-6-11(13)17/h1-8H,15H2/b14-13+