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

Systemtic Name: [3-[[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]amino]-3-keto-propyl]ammonium Formula: C13H15ClN3O2S+ MolecularWeight: 312.7951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC[NH3+])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC[NH3+])Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-19-11-3-2-8(6-9(11)14)10-7-20-13(16-10)17-12(18)4-5-15/h2-3,6-7H,4-5,15H2,1H3,(H,16,17,18)/p+1