[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[4-(2-naphthyl)thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[4-(2-naphthyl)thiazol-2-yl]amino]propyl]ammonium Formula: C16H16N3OS+ MolecularWeight: 298.38274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CC[NH3+]

InChI

InChI=1S/C16H15N3OS/c17-8-7-15(20)19-16-18-14(10-21-16)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9-10H,7-8,17H2,(H,18,19,20)/p+1