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5-(3a,4,5,6-tetrahydro-1H-pyrrolo[1,2-c][1,2,3]thiadiazol-3-ylideneamino)-2-chloranyl-4-fluoranyl-phenol

5-(3a,4,5,6-tetrahydro-1H-pyrrolo[1,2-c][1,2,3]thiadiazol-3-ylideneamino)-2-chloranyl-4-fluoranyl-phenol

Systemtic Name:5-(3a,4,5,6-tetrahydro-1H-pyrrolo[1,2-c][1,2,3]thiadiazol-3-ylideneamino)-2-chloranyl-4-fluoranyl-phenol
Openeye Name:5-(3a,4,5,6-tetrahydro-1H-pyrrolo[1,2-c]thiadiazol-3-ylideneamino)-2-chloro-4-fluoro-phenol
CAS Name:5-(3a,4,5,6-tetrahydro-1H-pyrrolo[1,2-c]thiadiazol-3-ylideneamino)-2-chloro-4-fluorophenol
IUPAC Name:5-(3a,4,5,6-tetrahydro-1H-pyrrolo[1,2-c]thiadiazol-3-ylideneamino)-2-chloro-4-fluorophenol
Traditional Name:5-(3a,4,5,6-tetrahydro-1H-pyrrolo[1,2-c]thiadiazol-3-ylideneamino)-2-chloro-4-fluoro-phenol
Formula: C11H11ClFN3OS
MolecularWeight: 287.740943
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NC3=CC(=C(C=C3F)Cl)O)SNN2C1


Isomeric SMILES

C1CC2C(=NC3=CC(=C(C=C3F)Cl)O)SNN2C1


InChI

InChI=1S/C11H11ClFN3OS/c12-6-4-7(13)8(5-10(6)17)14-11-9-2-1-3-16(9)15-18-11/h4-5,9,15,17H,1-3H2


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