7a-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione

Systemtic Name: 7a-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione Openeye Name: 7a-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione CAS Name: 7a-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione IUPAC Name: 7a-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione Traditional Name: 7a-(6-fluoro-2-keto-3-propargyl-1,3-benzothiazol-5-yl)-4,5,6,7-tetrahydro-3aH-isoindole-1,3-quinone Formula: C18H15FN2O3S MolecularWeight: 358.386703

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C(=C2)C34CCCCC3C(=O)NC4=O)F)SC1=O

Isomeric SMILES

C#CCN1C2=C(C=C(C(=C2)C34CCCCC3C(=O)NC4=O)F)SC1=O

InChI

InChI=1S/C18H15FN2O3S/c1-2-7-21-13-8-11(12(19)9-14(13)25-17(21)24)18-6-4-3-5-10(18)15(22)20-16(18)23/h1,8-10H,3-7H2,(H,20,22,23)