methyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: methyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: methyl-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: methyl-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: methyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C16H18N5O2S+ MolecularWeight: 344.41142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C[NH+](C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[NH+](C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5O2S/c1-10-9-24-16(17-10)20-14(22)8-21(2)7-13-18-12-6-4-3-5-11(12)15(23)19-13/h3-6,9H,7-8H2,1-2H3,(H,17,20,22)(H,18,19,23)/p+1