[4-methyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-3H-1,3-thiazol-2-ylidene]-propanoyl-azanium

Systemtic Name: [4-methyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-3H-1,3-thiazol-2-ylidene]-propanoyl-azanium Openeye Name: [4-methyl-5-[2-(2-pyridylamino)thiazol-4-yl]-3H-thiazol-2-ylidene]-propanoyl-ammonium CAS Name: [4-methyl-5-[2-(2-pyridinylamino)-4-thiazolyl]-3H-thiazol-2-ylidene]-(1-oxopropyl)ammonium IUPAC Name: [4-methyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-3H-1,3-thiazol-2-ylidene]-propanoylazanium Traditional Name: [4-methyl-5-[2-(2-pyridylamino)thiazol-4-yl]-4-thiazolin-2-ylidene]-propionyl-ammonium Formula: C15H16N5OS2+ MolecularWeight: 346.45044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[NH+]=C1NC(=C(S1)C2=CSC(=N2)NC3=CC=CC=N3)C

Isomeric SMILES

CCC(=O)[NH+]=C1NC(=C(S1)C2=CSC(=N2)NC3=CC=CC=N3)C

InChI

InChI=1S/C15H15N5OS2/c1-3-12(21)20-15-17-9(2)13(23-15)10-8-22-14(18-10)19-11-6-4-5-7-16-11/h4-8H,3H2,1-2H3,(H,16,18,19)(H,17,20,21)/p+1