N-(2-fluorophenyl)-2-[[6-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[[6-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[[6-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-fluorophenyl)-2-[[6-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[[6-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-fluorophenyl)-2-[[6-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]thio]acetamide Formula: C22H15FN4O4S2 MolecularWeight: 482.507303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC=C4C=C(C=CC4=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC=C4C=C(C=CC4=O)[N+](=O)[O-])F

InChI

InChI=1S/C22H15FN4O4S2/c23-16-3-1-2-4-17(16)25-21(29)12-32-22-26-18-7-5-14(10-20(18)33-22)24-11-13-9-15(27(30)31)6-8-19(13)28/h1-11,24H,12H2,(H,25,29)