1-(furan-2-ylmethyl)-3-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 1-(furan-2-ylmethyl)-3-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-(2-furylmethyl)-3-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 1-(2-furanylmethyl)-3-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-(furan-2-ylmethyl)-3-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-(2-furfuryl)-4-keto-3-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-5,6,7,8-tetrahydroquinolin-2-olate Formula: C23H20N3O4S- MolecularWeight: 434.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(C4=C(C3=O)CCCC4)CC5=CC=CO5)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(C4=C(C3=O)CCCC4)CC5=CC=CO5)[O-]

InChI

InChI=1S/C23H21N3O4S/c1-13-8-9-16-18(11-13)31-23(24-16)25-21(28)19-20(27)15-6-2-3-7-17(15)26(22(19)29)12-14-5-4-10-30-14/h4-5,8-11,29H,2-3,6-7,12H2,1H3,(H,24,25,28)/p-1