N-(1,3-benzothiazol-2-yl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15N3O4S/c1-2-23-9-12(18(24)11-7-15-16(8-14(11)23)27-10-26-15)19(25)22-20-21-13-5-3-4-6-17(13)28-20/h3-9H,2,10H2,1H3,(H,21,22,25)