N-(1,3-benzothiazol-2-yl)-9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-9-keto-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=C(C2=O)C=CC=C3C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)NC3=C(C2=O)C=CC=C3C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15N3O2S/c24-18-11-5-4-9-14(11)21-17-12(18)6-3-7-13(17)19(25)23-20-22-15-8-1-2-10-16(15)26-20/h1-3,6-8,10H,4-5,9H2,(H,21,24)(H,22,23,25)