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

Systemtic Name: (1E)-1-[[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[(5-nitrothiazol-2-yl)amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(5-nitro-2-thiazolyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[(5-nitrothiazol-2-yl)amino]methylene]naphthalen-2-one Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c18-12-6-5-9-3-1-2-4-10(9)11(12)7-15-14-16-8-13(21-14)17(19)20/h1-8H,(H,15,16)/b11-7+