(2-azanylpyridin-3-yl)carbonyl-(3H-1,3-benzothiazol-2-ylidene)azanium

Systemtic Name: (2-azanylpyridin-3-yl)carbonyl-(3H-1,3-benzothiazol-2-ylidene)azanium Openeye Name: (2-aminopyridine-3-carbonyl)-(3H-1,3-benzothiazol-2-ylidene)ammonium CAS Name: [(2-amino-3-pyridinyl)-oxomethyl]-(3H-1,3-benzothiazol-2-ylidene)ammonium IUPAC Name: (2-aminopyridine-3-carbonyl)-(3H-1,3-benzothiazol-2-ylidene)azanium Traditional Name: (2-aminonicotinoyl)-(3H-1,3-benzothiazol-2-ylidene)ammonium Formula: C13H11N4OS+ MolecularWeight: 271.31764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]C(=O)C3=C(N=CC=C3)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]C(=O)C3=C(N=CC=C3)N)S2

InChI

InChI=1S/C13H10N4OS/c14-11-8(4-3-7-15-11)12(18)17-13-16-9-5-1-2-6-10(9)19-13/h1-7H,(H2,14,15)(H,16,17,18)/p+1