[3-[[4-(3-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(3-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[4-(3-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-(3-chloro-4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[4-(3-chloro-4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[4-(3-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]amino]-3-keto-propyl]ammonium Formula: C14H17ClN3O2S+ MolecularWeight: 326.82168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC[NH3+])C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC[NH3+])C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-8-13(9-3-4-11(20-2)10(15)7-9)18-14(21-8)17-12(19)5-6-16/h3-4,7H,5-6,16H2,1-2H3,(H,17,18,19)/p+1