[3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(4,5-dimethylthiazol-2-yl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(4,5-dimethyl-2-thiazolyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-[(4,5-dimethylthiazol-2-yl)amino]-3-keto-propyl]ammonium Formula: C8H14N3OS+ MolecularWeight: 200.28126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC[NH3+])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC[NH3+])C

InChI

InChI=1S/C8H13N3OS/c1-5-6(2)13-8(10-5)11-7(12)3-4-9/h3-4,9H2,1-2H3,(H,10,11,12)/p+1