2,3-dihydro-1,4-dioxin-5-yl-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(6-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C16H16FN3O3S MolecularWeight: 349.379943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=COCCO4

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=COCCO4

InChI

InChI=1S/C16H16FN3O3S/c17-11-1-2-12-14(9-11)24-16(18-12)20-5-3-19(4-6-20)15(21)13-10-22-7-8-23-13/h1-2,9-10H,3-8H2