[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-ethanoyl-phenyl-azanium

Systemtic Name: [(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-ethanoyl-phenyl-azanium Openeye Name: acetyl-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-phenyl-ammonium CAS Name: acetyl-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-phenylammonium IUPAC Name: acetyl-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-phenylazanium Traditional Name: acetyl-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-phenyl-ammonium Formula: C17H15N2OS+ MolecularWeight: 295.3788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](=CC=C1NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[N+](=C/C=C/1\NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-13(20)19(14-7-3-2-4-8-14)12-11-17-18-15-9-5-6-10-16(15)21-17/h2-12H,1H3/p+1