7-fluoranyl-8-[(3-methyl-5-oxidanylidene-1,3,4-thiadiazolidin-2-ylidene)amino]-4-prop-2-ynyl-1,4-benzoxazin-3-one

Systemtic Name: 7-fluoranyl-8-[(3-methyl-5-oxidanylidene-1,3,4-thiadiazolidin-2-ylidene)amino]-4-prop-2-ynyl-1,4-benzoxazin-3-one Openeye Name: 7-fluoro-8-[(3-methyl-5-oxo-1,3,4-thiadiazolidin-2-ylidene)amino]-4-prop-2-ynyl-1,4-benzoxazin-3-one CAS Name: 7-fluoro-8-[(3-methyl-5-oxo-1,3,4-thiadiazolidin-2-ylidene)amino]-4-prop-2-ynyl-1,4-benzoxazin-3-one IUPAC Name: 7-fluoro-8-[(3-methyl-5-oxo-1,3,4-thiadiazolidin-2-ylidene)amino]-4-prop-2-ynyl-1,4-benzoxazin-3-one Traditional Name: 7-fluoro-8-[(5-keto-3-methyl-1,3,4-thiadiazolidin-2-ylidene)amino]-4-propargyl-1,4-benzoxazin-3-one Formula: C14H11FN4O3S MolecularWeight: 334.325543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C=CC3=C2OCC(=O)N3CC#C)F)SC(=O)N1

Isomeric SMILES

CN1C(=NC2=C(C=CC3=C2OCC(=O)N3CC#C)F)SC(=O)N1

InChI

InChI=1S/C14H11FN4O3S/c1-3-6-19-9-5-4-8(15)11(12(9)22-7-10(19)20)16-13-18(2)17-14(21)23-13/h1,4-5H,6-7H2,2H3,(H,17,21)