1-ethyl-3-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]quinolin-2-olate Formula: C20H16N3O3S- MolecularWeight: 378.42434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C20H17N3O3S/c1-3-23-14-7-5-4-6-12(14)17(24)16(19(23)26)18(25)22-20-21-13-9-8-11(2)10-15(13)27-20/h4-10,26H,3H2,1-2H3,(H,21,22,25)/p-1