[4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(5-methylthiazol-2-yl)carbamoyl]phenyl]methylammonium CAS Name: [4-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(5-methylthiazol-2-yl)carbamoyl]benzyl]ammonium Formula: C12H14N3OS+ MolecularWeight: 248.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C12H13N3OS/c1-8-7-14-12(17-8)15-11(16)10-4-2-9(6-13)3-5-10/h2-5,7H,6,13H2,1H3,(H,14,15,16)/p+1