ethanoyl-[4-(4-methanidyloxy-7-methyl-quinolin-2-yl)-3H-1,3-thiazol-2-ylidene]azanium

Systemtic Name: ethanoyl-[4-(4-methanidyloxy-7-methyl-quinolin-2-yl)-3H-1,3-thiazol-2-ylidene]azanium Openeye Name: acetyl-[4-(4-methanidyloxy-7-methyl-2-quinolyl)-3H-thiazol-2-ylidene]ammonium CAS Name: acetyl-[4-(4-methanidyloxy-7-methyl-2-quinolinyl)-3H-thiazol-2-ylidene]ammonium IUPAC Name: acetyl-[4-(4-methanidyloxy-7-methylquinolin-2-yl)-3H-1,3-thiazol-2-ylidene]azanium Traditional Name: acetyl-[4-(4-methanidyloxy-7-methyl-2-quinolyl)-4-thiazolin-2-ylidene]ammonium Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CSC(=[NH+]C(=O)C)N3)O[CH2-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CSC(=[NH+]C(=O)C)N3)O[CH2-]

InChI

InChI=1S/C16H14N3O2S/c1-9-4-5-11-12(6-9)18-13(7-15(11)21-3)14-8-22-16(19-14)17-10(2)20/h4-8H,3H2,1-2H3,(H,17,19,20)/q-1/p+1