N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1H-quinoline-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H17N3O2S/c1-10-6-7-14-15(8-10)24-18(20-14)21-17(23)12-9-11-4-2-3-5-13(11)19-16(12)22/h2-5,9-10H,6-8H2,1H3,(H,19,22)(H,20,21,23)/t10-/m0/s1