3-[5-[(2-fluorophenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: 3-[5-[(2-fluorophenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione Openeye Name: 3-[5-(2-fluoroanilino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione CAS Name: 3-[5-(2-fluoroanilino)-3H-1,3,4-thiadiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: 3-[5-(2-fluoroanilino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione Traditional Name: 3-[5-(2-fluoroanilino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-quinone Formula: C17H10FN3O3S MolecularWeight: 355.343003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NNC(=C3C=C4C=CC(=O)C=C4OC3=O)S2)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NNC(=C3C=C4C=CC(=O)C=C4OC3=O)S2)F

InChI

InChI=1S/C17H10FN3O3S/c18-12-3-1-2-4-13(12)19-17-21-20-15(25-17)11-7-9-5-6-10(22)8-14(9)24-16(11)23/h1-8,20H,(H,19,21)