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

Systemtic Name: [3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(5-methylthiazol-2-yl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(5-methyl-2-thiazolyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(5-methylthiazol-2-yl)amino]propyl]ammonium Formula: C7H12N3OS+ MolecularWeight: 186.25468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC[NH3+]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC[NH3+]

InChI

InChI=1S/C7H11N3OS/c1-5-4-9-7(12-5)10-6(11)2-3-8/h4H,2-3,8H2,1H3,(H,9,10,11)/p+1